N-[1-(3,4-dimethylphenyl)ethyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H32N2O/c1-17-11-13-26(14-12-17)16-21-6-9-22(10-7-21)24(27)25-20(4)23-8-5-18(2)19(3)15-23/h5-10,15,17,20H,11-14,16H2,1-4H3,(H,25,27)