N-[3-(7-ethyl-3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(7-ethyl-3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-[(7-ethyl-3-methyl-2-oxo-1H-benzimidazol-5-yl)methyl]-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(7-ethyl-3-methyl-2-oxo-1H-benzimidazol-5-yl)-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(7-ethyl-3-methyl-2-oxo-1H-benzimidazol-5-yl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[1-[(7-ethyl-2-keto-3-methyl-1H-benzimidazol-5-yl)methyl]-2-keto-2-(4-piperidinopiperidino)ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C37H50N8O4 MolecularWeight: 670.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)N(C(=O)N2)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)N(C(=O)N2)C

InChI

InChI=1S/C37H50N8O4/c1-3-26-21-25(23-32-33(26)40-35(47)41(32)2)22-31(34(46)43-17-11-28(12-18-43)42-15-7-4-8-16-42)39-36(48)44-19-13-29(14-20-44)45-24-27-9-5-6-10-30(27)38-37(45)49/h5-6,9-10,21,23,28-29,31H,3-4,7-8,11-20,22,24H2,1-2H3,(H,38,49)(H,39,48)(H,40,47)