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

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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)NC(=O)N2

Isomeric SMILES

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

InChI

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