N-[2-(phenylcarbonyl)phenyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-(2-benzoylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-(2-benzoylphenyl)-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-(2-benzoylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-(2-benzoylphenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(15-16-28-17-19-29(20-18-28)22-11-5-2-6-12-22)27-24-14-8-7-13-23(24)26(31)21-9-3-1-4-10-21/h1-14H,15-20H2,(H,27,30)/p+1