N-(4-methylphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]butanamide

Systemtic Name: N-(4-methylphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(p-tolyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]butanamide CAS Name: N-(4-methylphenyl)-N-[1-(2-pyridinylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(4-methylphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]butanamide Traditional Name: N-(p-tolyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CC2=CC=CC=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CC2=CC=CC=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O/c1-3-6-22(26)25(20-10-8-18(2)9-11-20)21-12-15-24(16-13-21)17-19-7-4-5-14-23-19/h4-5,7-11,14,21H,3,6,12-13,15-17H2,1-2H3