N-[3-(7-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-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-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-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-methyl-2-oxo-1,3-dihydrobenzimidazol-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-methyl-2-oxo-1,3-dihydrobenzimidazol-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-methyl-2-oxo-1,3-dihydrobenzimidazol-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: 4-(2-keto-1,4-dihydroquinazolin-3-yl)-N-[2-keto-1-[(2-keto-7-methyl-1,3-dihydrobenzimidazol-5-yl)methyl]-2-(4-piperidinopiperidino)ethyl]piperidine-1-carboxamide Formula: C35H46N8O4 MolecularWeight: 642.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)NC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)NC(=O)N2

InChI

InChI=1S/C35H46N8O4/c1-23-19-24(20-29-31(23)39-33(45)36-29)21-30(32(44)41-15-9-26(10-16-41)40-13-5-2-6-14-40)38-34(46)42-17-11-27(12-18-42)43-22-25-7-3-4-8-28(25)37-35(43)47/h3-4,7-8,19-20,26-27,30H,2,5-6,9-18,21-22H2,1H3,(H,37,47)(H,38,46)(H2,36,39,45)