3-(chloromethyl)-N-(3-piperidin-1-ylpropyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C16H23ClN2O/c17-13-14-6-4-7-15(12-14)16(20)18-8-5-11-19-9-2-1-3-10-19/h4,6-7,12H,1-3,5,8-11,13H2,(H,18,20)