N-(3-chlorophenyl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: N-(3-chlorophenyl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: N-(3-chlorophenyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: N-(3-chlorophenyl)-N-(3-piperidinopropyl)acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN1CCCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N(CCCN1CCCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-14(20)19(16-8-5-7-15(17)13-16)12-6-11-18-9-3-2-4-10-18/h5,7-8,13H,2-4,6,9-12H2,1H3