2-(4-chlorophenyl)-4-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-4-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenyl-butanamide Openeye Name: 2-(4-chlorophenyl)-4-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenyl-butanamide CAS Name: 2-(4-chlorophenyl)-4-(2,2-dimethyl-1-pyrrolidinyl)-N-methyl-2-phenylbutanamide IUPAC Name: 2-(4-chlorophenyl)-4-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylbutanamide Traditional Name: 2-(4-chlorophenyl)-4-(2,2-dimethylpyrrolidino)-N-methyl-2-phenyl-butyramide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C(=O)NC)C

Isomeric SMILES

CC1(CCCN1CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C(=O)NC)C

InChI

InChI=1S/C23H29ClN2O/c1-22(2)14-7-16-26(22)17-15-23(21(27)25-3,18-8-5-4-6-9-18)19-10-12-20(24)13-11-19/h4-6,8-13H,7,14-17H2,1-3H3,(H,25,27)