N-(3-piperazin-4-ium-1-ylpropyl)benzamide

Systemtic Name: N-(3-piperazin-4-ium-1-ylpropyl)benzamide Openeye Name: N-(3-piperazin-4-ium-1-ylpropyl)benzamide CAS Name: N-[3-(1-piperazin-4-iumyl)propyl]benzamide IUPAC Name: N-(3-piperazin-4-ium-1-ylpropyl)benzamide Traditional Name: N-(3-piperazin-4-ium-1-ylpropyl)benzamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC[NH2+]1)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H21N3O/c18-14(13-5-2-1-3-6-13)16-7-4-10-17-11-8-15-9-12-17/h1-3,5-6,15H,4,7-12H2,(H,16,18)/p+1