N,N-dimethyl-4-[1-methyl-4-(3-methylphenyl)piperidin-4-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[1-methyl-4-(3-methylphenyl)piperidin-4-yl]benzamide Openeye Name: N,N-dimethyl-4-[1-methyl-4-(m-tolyl)-4-piperidyl]benzamide CAS Name: N,N-dimethyl-4-[1-methyl-4-(3-methylphenyl)-4-piperidinyl]benzamide IUPAC Name: N,N-dimethyl-4-[1-methyl-4-(3-methylphenyl)piperidin-4-yl]benzamide Traditional Name: N,N-dimethyl-4-[1-methyl-4-(m-tolyl)-4-piperidyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H28N2O/c1-17-6-5-7-20(16-17)22(12-14-24(4)15-13-22)19-10-8-18(9-11-19)21(25)23(2)3/h5-11,16H,12-15H2,1-4H3