N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-(o-tolyl)acetamide CAS Name: N-[1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-(o-tolyl)acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O2/c1-17(2)24(27-23(29)16-21-7-5-4-6-18(21)3)25(30)28-14-12-20(13-15-28)19-8-10-22(26)11-9-19/h4-11,17,20,24H,12-16H2,1-3H3,(H,27,29)