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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC(C(C)C)C(=O)N2CCC(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=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)16-19-6-4-5-18(3)15-19)25(30)28-13-11-21(12-14-28)20-7-9-22(26)10-8-20/h4-10,15,17,21,24H,11-14,16H2,1-3H3,(H,27,29)