N-[2-[4-(7-methoxy-2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-7-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: N-[2-[4-(7-methoxy-2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-7-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: N-[2-[4-(7-methoxy-2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-1-piperidyl]ethyl]-7-methyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: N-[2-[4-(7-methoxy-2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-1-piperidinyl]ethyl]-7-methyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: N-[2-[4-(7-methoxy-2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-7-methyl-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: 2-keto-N-[2-[4-(2-keto-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidino]ethyl]-7-methyl-1,3-dihydrobenzimidazole-5-carboxamide Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)NCCN3CCC(CC3)N4CCC5=C(C=CC(=C5)OC)NC4=O)NC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)NCCN3CCC(CC3)N4CCC5=C(C=CC(=C5)OC)NC4=O)NC(=O)N2

InChI

InChI=1S/C26H32N6O4/c1-16-13-18(15-22-23(16)30-25(34)28-22)24(33)27-8-12-31-9-6-19(7-10-31)32-11-5-17-14-20(36-2)3-4-21(17)29-26(32)35/h3-4,13-15,19H,5-12H2,1-2H3,(H,27,33)(H,29,35)(H2,28,30,34)