2-phenyl-N-piperidin-1-yl-butanamide

Systemtic Name: 2-phenyl-N-piperidin-1-yl-butanamide Openeye Name: 2-phenyl-N-(1-piperidyl)butanamide CAS Name: 2-phenyl-N-(1-piperidinyl)butanamide IUPAC Name: 2-phenyl-N-piperidin-1-ylbutanamide Traditional Name: 2-phenyl-N-piperidino-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN2CCCCC2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NN2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-2-14(13-9-5-3-6-10-13)15(18)16-17-11-7-4-8-12-17/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H,16,18)