N-(4-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)ethanamide Openeye Name: N-(p-tolyl)-2-[4-(2-pyridyl)-1-piperidyl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-(2-pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide Traditional Name: N-(p-tolyl)-2-[4-(2-pyridyl)piperidino]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H23N3O/c1-15-5-7-17(8-6-15)21-19(23)14-22-12-9-16(10-13-22)18-4-2-3-11-20-18/h2-8,11,16H,9-10,12-14H2,1H3,(H,21,23)