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

Systemtic Name: 2-cyclopropyl-7-methyl-N-[2-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-cyclopropyl-7-methyl-N-[2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-1-piperidyl]ethyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-cyclopropyl-7-methyl-N-[2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-1-piperidinyl]ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-cyclopropyl-7-methyl-N-[2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-cyclopropyl-N-[2-[4-(2-keto-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidino]ethyl]-7-methyl-3H-benzimidazole-5-carboxamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)NCCN3CCC(CC3)N4CCC5=CC=CC=C5NC4=O)NC(=N2)C6CC6

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)NCCN3CCC(CC3)N4CCC5=CC=CC=C5NC4=O)NC(=N2)C6CC6

InChI

InChI=1S/C28H34N6O2/c1-18-16-21(17-24-25(18)32-26(30-24)20-6-7-20)27(35)29-11-15-33-12-9-22(10-13-33)34-14-8-19-4-2-3-5-23(19)31-28(34)36/h2-5,16-17,20,22H,6-15H2,1H3,(H,29,35)(H,30,32)(H,31,36)