N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O/c20-17-8-4-5-9-18(17)21-19(24)10-11-22-12-14-23(15-13-22)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,24)/p+1