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

Systemtic Name: (4-cyclohexylphenyl)-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone Openeye Name: (4-cyclohexylphenyl)-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone CAS Name: (4-cyclohexylphenyl)-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone IUPAC Name: (4-cyclohexylphenyl)-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone Traditional Name: (4-cyclohexylphenyl)-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53

InChI

InChI=1S/C26H26N2O/c29-26(21-16-14-20(15-17-21)19-8-2-1-3-9-19)28-18-22-10-4-5-11-23(22)27-24-12-6-7-13-25(24)28/h4-7,10-17,19,27H,1-3,8-9,18H2