N-[3-(3-cyanophenyl)-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-(3-cyanophenyl)-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-[(3-cyanophenyl)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-(3-cyanophenyl)-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-(3-cyanophenyl)-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-(3-cyanobenzyl)-2-keto-2-(4-piperidinopiperidino)ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C34H43N7O3 MolecularWeight: 597.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC=CC(=C3)C#N)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC=CC(=C3)C#N)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C34H43N7O3/c35-23-26-8-6-7-25(21-26)22-31(32(42)39-17-11-28(12-18-39)38-15-4-1-5-16-38)37-33(43)40-19-13-29(14-20-40)41-24-27-9-2-3-10-30(27)36-34(41)44/h2-3,6-10,21,28-29,31H,1,4-5,11-20,22,24H2,(H,36,44)(H,37,43)