N-[1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclobutanecarboxamide trihydrochloride

Systemtic Name: N-[1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclobutanecarboxamide trihydrochloride Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-ethyl]-N-(2-pyridyl)cyclobutanecarboxamide trihydrochloride CAS Name: N-[1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]-N-(2-pyridinyl)cyclobutanecarboxamide trihydrochloride IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-N-pyridin-2-ylcyclobutanecarboxamide trihydrochloride Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-ethyl]-N-(2-pyridyl)cyclobutanecarboxamide trihydrochloride Formula: C24H35Cl3N4O MolecularWeight: 501.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=CC=N3)C(=O)C4CCC4.Cl.Cl.Cl

Isomeric SMILES

CC(CN1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=CC=N3)C(=O)C4CCC4.Cl.Cl.Cl

InChI

InChI=1S/C24H32N4O.3ClH/c1-20(28(23-12-5-6-13-25-23)24(29)22-10-7-11-22)18-26-14-16-27(17-15-26)19-21-8-3-2-4-9-21;;;/h2-6,8-9,12-13,20,22H,7,10-11,14-19H2,1H3;3*1H