N-cyclopentyl-3-(piperazin-4-ium-1-ylmethyl)benzamide

Systemtic Name: N-cyclopentyl-3-(piperazin-4-ium-1-ylmethyl)benzamide Openeye Name: N-cyclopentyl-3-(piperazin-4-ium-1-ylmethyl)benzamide CAS Name: N-cyclopentyl-3-(1-piperazin-4-iumylmethyl)benzamide IUPAC Name: N-cyclopentyl-3-(piperazin-4-ium-1-ylmethyl)benzamide Traditional Name: N-cyclopentyl-3-(piperazin-4-ium-1-ylmethyl)benzamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3CC[NH2+]CC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3CC[NH2+]CC3

InChI

InChI=1S/C17H25N3O/c21-17(19-16-6-1-2-7-16)15-5-3-4-14(12-15)13-20-10-8-18-9-11-20/h3-5,12,16,18H,1-2,6-11,13H2,(H,19,21)/p+1