1-[5-[4-(4-chlorophenyl)phenyl]-3,3-dimethyl-5-oxidanylidene-pentyl]-5-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[5-[4-(4-chlorophenyl)phenyl]-3,3-dimethyl-5-oxidanylidene-pentyl]-5-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[5-[4-(4-chlorophenyl)phenyl]-3,3-dimethyl-5-oxo-pentyl]-5-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[5-[4-(4-chlorophenyl)phenyl]-3,3-dimethyl-5-oxopentyl]-5-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[5-[4-(4-chlorophenyl)phenyl]-3,3-dimethyl-5-oxopentyl]-5-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[5-[4-(4-chlorophenyl)phenyl]-5-keto-3,3-dimethyl-pentyl]-5-methyl-3H-1,4-benzodiazepin-2-one Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC(=O)N(C2=CC=CC=C12)CCC(C)(C)CC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NCC(=O)N(C2=CC=CC=C12)CCC(C)(C)CC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H29ClN2O2/c1-20-25-6-4-5-7-26(25)32(28(34)19-31-20)17-16-29(2,3)18-27(33)23-10-8-21(9-11-23)22-12-14-24(30)15-13-22/h4-15H,16-19H2,1-3H3