N-(3-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-2-14(18)16-13-8-6-7-12(11-13)15(19)17-9-4-3-5-10-17/h6-8,11H,2-5,9-10H2,1H3,(H,16,18)