3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(2-cyanoethyl)-N-methyl-heptanamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(2-cyanoethyl)-N-methyl-heptanamide Openeye Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-cyanoethyl)-N-methyl-heptanamide CAS Name: 3-amino-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-(2-cyanoethyl)-N-methylheptanamide IUPAC Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-cyanoethyl)-N-methylheptanamide Traditional Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-cyanoethyl)-N-methyl-enanthamide Formula: C24H27Cl2N3O2 MolecularWeight: 460.39608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC#N)(CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CCCCC(CCC#N)(CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C24H27Cl2N3O2/c1-3-4-12-24(28,13-7-14-27)16-22(30)29(2)21-11-10-17(25)15-19(21)23(31)18-8-5-6-9-20(18)26/h5-6,8-11,15H,3-4,7,12-13,16,28H2,1-2H3