3-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: 3-(4-phenylpiperidin-1-yl)propanamide Openeye Name: 3-(4-phenyl-1-piperidyl)propanamide CAS Name: 3-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)propanamide Traditional Name: 3-(4-phenylpiperidino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(=O)N

InChI

InChI=1S/C14H20N2O/c15-14(17)8-11-16-9-6-13(7-10-16)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,15,17)