4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide

Systemtic Name: 4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Openeye Name: 4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide CAS Name: 4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzamide IUPAC Name: 4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Traditional Name: 4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c19-18(22)16-8-6-15(7-9-16)14-20-10-12-21(13-11-20)17-4-2-1-3-5-17/h1-9H,10-14H2,(H2,19,22)/p+1