4-phenyl-N-piperidin-1-yl-butanamide

Systemtic Name: 4-phenyl-N-piperidin-1-yl-butanamide Openeye Name: 4-phenyl-N-(1-piperidyl)butanamide CAS Name: 4-phenyl-N-(1-piperidinyl)butanamide IUPAC Name: 4-phenyl-N-piperidin-1-ylbutanamide Traditional Name: 4-phenyl-N-piperidino-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c18-15(16-17-12-5-2-6-13-17)11-7-10-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13H2,(H,16,18)