N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazin-1-iumyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-15(24)21-18-7-5-16(6-8-18)14-22-9-11-23(12-10-22)19-4-2-3-17(20)13-19/h2-8,13H,9-12,14H2,1H3,(H,21,24)/p+1