2-[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[4-(4-chlorobenzyl)piperazine-1,4-diium-1-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H29ClN4O2+2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c24-18-7-5-17(6-8-18)15-27-11-13-28(14-12-27)16-22(29)26-21-4-2-1-3-20(21)23(30)25-19-9-10-19/h1-8,19H,9-16H2,(H,25,30)(H,26,29)/p+2