2-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c17-15-7-5-14(6-8-15)13-16(20)18-9-4-12-19-10-2-1-3-11-19/h5-8H,1-4,9-13H2,(H,18,20)