N-cycloheptyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cycloheptyl-acetamide Formula: C20H33N3O+2 MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O/c24-20(21-19-10-6-1-2-7-11-19)17-23-14-12-22(13-15-23)16-18-8-4-3-5-9-18/h3-5,8-9,19H,1-2,6-7,10-17H2,(H,21,24)/p+2