N-[1-[2-(3,4-dimethylphenyl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3,4-dimethylphenyl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethylphenyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3,4-dimethylphenyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethylphenyl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3,4-dimethylphenyl)ethyl]-4-piperidyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O/c1-17-8-9-19(16-18(17)2)10-13-24-14-11-21(12-15-24)23-22(25)20-6-4-3-5-7-20/h3-9,16,21H,10-15H2,1-2H3,(H,23,25)