N-phenyl-3-piperidin-1-yl-butanamide

Systemtic Name: N-phenyl-3-piperidin-1-yl-butanamide Openeye Name: N-phenyl-3-(1-piperidyl)butanamide CAS Name: N-phenyl-3-(1-piperidinyl)butanamide IUPAC Name: N-phenyl-3-piperidin-1-ylbutanamide Traditional Name: N-phenyl-3-piperidino-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-13(17-10-6-3-7-11-17)12-15(18)16-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,16,18)