N-(4-bromophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H23BrN3O+ MolecularWeight: 389.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H22BrN3O/c20-16-6-8-17(9-7-16)21-19(24)10-11-22-12-14-23(15-13-22)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,21,24)/p+1