4-methoxy-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide trihydrochloride

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide trihydrochloride Openeye Name: 4-methoxy-N-[2-oxo-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]-N-(2-pyridyl)benzamide trihydrochloride CAS Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide trihydrochloride IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide trihydrochloride Traditional Name: N-[2-keto-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-4-methoxy-N-(2-pyridyl)benzamide trihydrochloride Formula: C26H32Cl3N5O3 MolecularWeight: 568.92298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CC=CC=N4.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CC=CC=N4.Cl.Cl.Cl

InChI

InChI=1S/C26H29N5O3.3ClH/c1-34-23-7-5-22(6-8-23)26(33)31(24-4-2-3-12-28-24)20-25(32)30-18-16-29(17-19-30)15-11-21-9-13-27-14-10-21;;;/h2-10,12-14H,11,15-20H2,1H3;3*1H