3-methyl-N-(4-methylphenyl)-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]butanamide Openeye Name: 3-methyl-N-(p-tolyl)-N-[1-(3-pyridylmethyl)-4-piperidyl]butanamide CAS Name: 3-methyl-N-(4-methylphenyl)-N-[1-(3-pyridinylmethyl)-4-piperidinyl]butanamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]butanamide Traditional Name: 3-methyl-N-(p-tolyl)-N-[1-(3-pyridylmethyl)-4-piperidyl]butyramide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CN=CC=C3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CN=CC=C3)C(=O)CC(C)C

InChI

InChI=1S/C23H31N3O/c1-18(2)15-23(27)26(21-8-6-19(3)7-9-21)22-10-13-25(14-11-22)17-20-5-4-12-24-16-20/h4-9,12,16,18,22H,10-11,13-15,17H2,1-3H3