N-[3-[4-cyano-4-(2-methylphenyl)piperidin-1-yl]propyl]-3-methyl-2-(4-methylphenyl)butanamide

Systemtic Name: N-[3-[4-cyano-4-(2-methylphenyl)piperidin-1-yl]propyl]-3-methyl-2-(4-methylphenyl)butanamide Openeye Name: N-[3-[4-cyano-4-(o-tolyl)-1-piperidyl]propyl]-3-methyl-2-(p-tolyl)butanamide CAS Name: N-[3-[4-cyano-4-(2-methylphenyl)-1-piperidinyl]propyl]-3-methyl-2-(4-methylphenyl)butanamide IUPAC Name: N-[3-[4-cyano-4-(2-methylphenyl)piperidin-1-yl]propyl]-3-methyl-2-(4-methylphenyl)butanamide Traditional Name: N-[3-[4-cyano-4-(o-tolyl)piperidino]propyl]-3-methyl-2-(p-tolyl)butyramide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C)C(=O)NCCCN2CCC(CC2)(C#N)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)C)C(=O)NCCCN2CCC(CC2)(C#N)C3=CC=CC=C3C

InChI

InChI=1S/C28H37N3O/c1-21(2)26(24-12-10-22(3)11-13-24)27(32)30-16-7-17-31-18-14-28(20-29,15-19-31)25-9-6-5-8-23(25)4/h5-6,8-13,21,26H,7,14-19H2,1-4H3,(H,30,32)