N-[4-(3-piperidin-1-ylpropanoyl)phenyl]ethanamide chloride

Systemtic Name: N-[4-(3-piperidin-1-ylpropanoyl)phenyl]ethanamide chloride Openeye Name: N-[4-[3-(1-piperidyl)propanoyl]phenyl]acetamide chloride CAS Name: N-[4-[1-oxo-3-(1-piperidinyl)propyl]phenyl]acetamide chloride IUPAC Name: N-[4-(3-piperidin-1-ylpropanoyl)phenyl]acetamide chloride Traditional Name: N-[4-(3-piperidinopropanoyl)phenyl]acetamide chloride Formula: C16H22ClN2O2- MolecularWeight: 309.81108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CCN2CCCCC2.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CCN2CCCCC2.[Cl-]

InChI

InChI=1S/C16H22N2O2.ClH/c1-13(19)17-15-7-5-14(6-8-15)16(20)9-12-18-10-3-2-4-11-18;/h5-8H,2-4,9-12H2,1H3,(H,17,19);1H/p-1