2-(3-methylpiperidin-1-yl)-N-phenyl-propanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-phenyl-propanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-phenyl-propanamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-phenylpropanamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-phenylpropanamide Traditional Name: 2-(3-methylpiperidino)-N-phenyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)C(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-12-7-6-10-17(11-12)13(2)15(18)16-14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,16,18)