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

Systemtic Name: N-[2-oxidanylidene-2-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-2-propyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-oxo-2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-1-piperidyl]ethyl]-2-propyl-3H-benzimidazole-5-carboxamide CAS Name: N-[2-oxo-2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-1-piperidinyl]ethyl]-2-propyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-oxo-2-[4-(2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-2-propyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-keto-2-[4-(2-keto-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidino]ethyl]-2-propyl-3H-benzimidazole-5-carboxamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)C=C(C=C2)C(=O)NCC(=O)N3CCC(CC3)N4CCC5=CC=CC=C5NC4=O

Isomeric SMILES

CCCC1=NC2=C(N1)C=C(C=C2)C(=O)NCC(=O)N3CCC(CC3)N4CCC5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H32N6O3/c1-2-5-24-29-22-9-8-19(16-23(22)30-24)26(35)28-17-25(34)32-13-11-20(12-14-32)33-15-10-18-6-3-4-7-21(18)31-27(33)36/h3-4,6-9,16,20H,2,5,10-15,17H2,1H3,(H,28,35)(H,29,30)(H,31,36)