N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-(m-tolyl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-(m-tolyl)acetamide Formula: C21H32N2O MolecularWeight: 328.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CCCN(C2)CC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2CCCN(C2)CC3CCCCC3

InChI

InChI=1S/C21H32N2O/c1-17-7-5-10-19(13-17)14-21(24)22-20-11-6-12-23(16-20)15-18-8-3-2-4-9-18/h5,7,10,13,18,20H,2-4,6,8-9,11-12,14-16H2,1H3,(H,22,24)