N-[3-(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-(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-[(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-(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-(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: 4-(2-keto-1,4-dihydroquinazolin-3-yl)-N-[2-keto-1-[(2-keto-3-methyl-1H-benzimidazol-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:

CN1C2=C(C=CC(=C2)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)NC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)CC(C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O)NC1=O

InChI

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