3-methyl-N-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide

Systemtic Name: 3-methyl-N-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide Openeye Name: 3-methyl-N-[[4-(2-pyridyl)-1-piperidyl]methyl]benzamide CAS Name: 3-methyl-N-[[4-(2-pyridinyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 3-methyl-N-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide Traditional Name: 3-methyl-N-[[4-(2-pyridyl)piperidino]methyl]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=N3

InChI

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