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

Systemtic Name: 5-(4-cyclohexylphenyl)carbonyl-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide Openeye Name: 5-(4-cyclohexylbenzoyl)-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide CAS Name: 5-[(4-cyclohexylphenyl)-oxomethyl]-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide IUPAC Name: 5-(4-cyclohexylbenzoyl)-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide Traditional Name: 5-(4-cyclohexylbenzoyl)-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbohydrazide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c1-29(28)27(33)25-16-15-23-18-31(24-10-6-5-9-22(24)17-30(23)25)26(32)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h5-6,9-16,19H,2-4,7-8,17-18,28H2,1H3