N-(3-methylphenyl)-5-piperidin-1-yl-pentanamide

Systemtic Name: N-(3-methylphenyl)-5-piperidin-1-yl-pentanamide Openeye Name: N-(m-tolyl)-5-(1-piperidyl)pentanamide CAS Name: N-(3-methylphenyl)-5-(1-piperidinyl)pentanamide IUPAC Name: N-(3-methylphenyl)-5-piperidin-1-ylpentanamide Traditional Name: N-(m-tolyl)-5-piperidino-valeramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCCN2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCCN2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-15-8-7-9-16(14-15)18-17(20)10-3-6-13-19-11-4-2-5-12-19/h7-9,14H,2-6,10-13H2,1H3,(H,18,20)