3-phenyl-N-(1-piperidin-2-ylethyl)propanamide

Systemtic Name: 3-phenyl-N-(1-piperidin-2-ylethyl)propanamide Openeye Name: 3-phenyl-N-[1-(2-piperidyl)ethyl]propanamide CAS Name: 3-phenyl-N-[1-(2-piperidinyl)ethyl]propanamide IUPAC Name: 3-phenyl-N-(1-piperidin-2-ylethyl)propanamide Traditional Name: 3-phenyl-N-[1-(2-piperidyl)ethyl]propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C1CCCCN1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-13(15-9-5-6-12-17-15)18-16(19)11-10-14-7-3-2-4-8-14/h2-4,7-8,13,15,17H,5-6,9-12H2,1H3,(H,18,19)