N-phenyl-3-piperidin-1-yl-pentanamide

Systemtic Name: N-phenyl-3-piperidin-1-yl-pentanamide Openeye Name: N-phenyl-3-(1-piperidyl)pentanamide CAS Name: N-phenyl-3-(1-piperidinyl)pentanamide IUPAC Name: N-phenyl-3-piperidin-1-ylpentanamide Traditional Name: N-phenyl-3-piperidino-valeramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CCC(CC(=O)NC1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-2-15(18-11-7-4-8-12-18)13-16(19)17-14-9-5-3-6-10-14/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3,(H,17,19)