N-(2-chlorophenyl)-2-[4-(1-pyridin-4-ylcarbonylpiperidin-4-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1-pyridin-4-ylcarbonylpiperidin-4-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[1-(pyridine-4-carbonyl)piperidine-4-carbonyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[1-(pyridine-4-carbonyl)piperidine-4-carbonyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1-isonicotinoylisonipecotoyl)piperazin-1-ium-1-yl]acetamide Formula: C24H29ClN5O3+ MolecularWeight: 470.97176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H28ClN5O3/c25-20-3-1-2-4-21(20)27-22(31)17-28-13-15-30(16-14-28)24(33)19-7-11-29(12-8-19)23(32)18-5-9-26-10-6-18/h1-6,9-10,19H,7-8,11-17H2,(H,27,31)/p+1