(4-cyclohexylphenyl)-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)methanone

Systemtic Name: (4-cyclohexylphenyl)-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)methanone Openeye Name: (4-cyclohexylphenyl)-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)methanone CAS Name: (4-cyclohexylphenyl)-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)methanone IUPAC Name: (4-cyclohexylphenyl)-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)methanone Traditional Name: (4-cyclohexylphenyl)-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)methanone Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C27H28N2O/c1-28-24-12-6-5-11-23(24)19-29(26-14-8-7-13-25(26)28)27(30)22-17-15-21(16-18-22)20-9-3-2-4-10-20/h5-8,11-18,20H,2-4,9-10,19H2,1H3