4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN2O2/c1-19-9-14-24-23(17-19)26(20-7-3-2-4-8-20)31(18-25(32)30-24)27(33)28(15-5-6-16-28)21-10-12-22(29)13-11-21/h2-4,7-14,17,26H,5-6,15-16,18H2,1H3,(H,30,32)