N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-13(24)15-10-18(21-11-15)19(25)22-17-6-8-23(9-7-17)12-14-2-4-16(20)5-3-14/h2-5,10-11,17,21H,6-9,12H2,1H3,(H,22,25)/p+1