N-[(2-chlorophenyl)methyl]-3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]propanamide Openeye Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-(4-benzoyl-1-piperidin-1-iumyl)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-(4-benzoylpiperidin-1-ium-1-yl)-N-(2-chlorobenzyl)propionamide Formula: C22H26ClN2O2+ MolecularWeight: 385.90704

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O2/c23-20-9-5-4-8-19(20)16-24-21(26)12-15-25-13-10-18(11-14-25)22(27)17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,24,26)/p+1