N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: N-[4-(1-piperidyl)phenyl]butanamide CAS Name: N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: N-(4-piperidinophenyl)butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-2-6-15(18)16-13-7-9-14(10-8-13)17-11-4-3-5-12-17/h7-10H,2-6,11-12H2,1H3,(H,16,18)