2-(4-methylphenyl)-3-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 2-(4-methylphenyl)-3-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 3-[2-(1-piperidyl)phenyl]-2-(p-tolyl)butanamide CAS Name: 2-(4-methylphenyl)-3-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 2-(4-methylphenyl)-3-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 3-(2-piperidinophenyl)-2-(p-tolyl)butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C2=CC=CC=C2N3CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)C2=CC=CC=C2N3CCCCC3)C(=O)N

InChI

InChI=1S/C22H28N2O/c1-16-10-12-18(13-11-16)21(22(23)25)17(2)19-8-4-5-9-20(19)24-14-6-3-7-15-24/h4-5,8-13,17,21H,3,6-7,14-15H2,1-2H3,(H2,23,25)