N-[3-(3,7-dimethyl-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-(3,7-dimethyl-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-[(3,7-dimethyl-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-(3,7-dimethyl-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-(3,7-dimethyl-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-3,7-dimethyl-1H-benzimidazol-5-yl)methyl]-2-(4-piperidinopiperidino)ethyl]piperidine-1-carboxamide Formula: C36H48N8O4 MolecularWeight: 656.81752

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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)N(C(=O)N2)C

Isomeric SMILES

CC1=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/C36H48N8O4/c1-24-20-25(22-31-32(24)39-34(46)40(31)2)21-30(33(45)42-16-10-27(11-17-42)41-14-6-3-7-15-41)38-35(47)43-18-12-28(13-19-43)44-23-26-8-4-5-9-29(26)37-36(44)48/h4-5,8-9,20,22,27-28,30H,3,6-7,10-19,21,23H2,1-2H3,(H,37,48)(H,38,47)(H,39,46)