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

Systemtic Name: 3-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-methyl-N-[1-(2-pyridyl)-4-piperidyl]benzamide CAS Name: 3-methyl-N-[1-(2-pyridinyl)-4-piperidinyl]benzamide IUPAC Name: 3-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-methyl-N-[1-(2-pyridyl)-4-piperidyl]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3O/c1-14-5-4-6-15(13-14)18(22)20-16-8-11-21(12-9-16)17-7-2-3-10-19-17/h2-7,10,13,16H,8-9,11-12H2,1H3,(H,20,22)