N-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: N-[2-(1-piperidyl)phenyl]butanamide CAS Name: N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: N-(2-piperidinophenyl)butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-2-8-15(18)16-13-9-4-5-10-14(13)17-11-6-3-7-12-17/h4-5,9-10H,2-3,6-8,11-12H2,1H3,(H,16,18)