2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-N-(1-isopropyl-4-piperidyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-N-(1-isopropyl-4-piperidyl)acetamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2CCN(CC2)C(C)C)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2CCN(CC2)C(C)C)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O/c1-17(2)26-14-12-22(13-15-26)27(24-18(3)6-5-7-19(24)4)23(28)16-20-8-10-21(25)11-9-20/h5-11,17,22H,12-16H2,1-4H3