3-[4-(2-methylphenyl)-4-(4-methylphenyl)piperidin-1-yl]propanamide

Systemtic Name: 3-[4-(2-methylphenyl)-4-(4-methylphenyl)piperidin-1-yl]propanamide Openeye Name: 3-[4-(o-tolyl)-4-(p-tolyl)-1-piperidyl]propanamide CAS Name: 3-[4-(2-methylphenyl)-4-(4-methylphenyl)-1-piperidinyl]propanamide IUPAC Name: 3-[4-(2-methylphenyl)-4-(4-methylphenyl)piperidin-1-yl]propanamide Traditional Name: 3-[4-(o-tolyl)-4-(p-tolyl)piperidino]propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCC(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCC(=O)N)C3=CC=CC=C3C

InChI

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