N-cyclopentyl-4-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-4-[[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-N-cyclopentylbenzamide Traditional Name: 4-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-N-cyclopentyl-benzamide Formula: C24H33N3O+2 MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c28-24(25-23-8-4-5-9-23)22-12-10-21(11-13-22)19-27-16-14-26(15-17-27)18-20-6-2-1-3-7-20/h1-3,6-7,10-13,23H,4-5,8-9,14-19H2,(H,25,28)/p+2