2-(2-chlorophenyl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3-piperidinopropyl)acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O/c17-15-8-3-2-7-14(15)13-16(20)18-9-6-12-19-10-4-1-5-11-19/h2-3,7-8H,1,4-6,9-13H2,(H,18,20)