5-(4-cyclohexylphenyl)carbonyl-N'-ethanoyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide

Systemtic Name: 5-(4-cyclohexylphenyl)carbonyl-N'-ethanoyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide Openeye Name: N'-acetyl-5-(4-cyclohexylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide CAS Name: N'-acetyl-5-[(4-cyclohexylphenyl)-oxomethyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide IUPAC Name: N'-acetyl-5-(4-cyclohexylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide Traditional Name: N'-acetyl-5-(4-cyclohexylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC=C2N1CC3=CC=CC=C3N(C2)C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC(=O)NNC(=O)C1=CC=C2N1CC3=CC=CC=C3N(C2)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H30N4O3/c1-19(33)29-30-27(34)26-16-15-24-18-32(25-10-6-5-9-23(25)17-31(24)26)28(35)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-16,20H,2-4,7-8,17-18H2,1H3,(H,29,33)(H,30,34)