4-chloranyl-N-(4-methylphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-N-(p-tolyl)benzamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CN=C(C=C2)N3CCN(CC3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CN=C(C=C2)N3CCN(CC3)C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O/c1-19-3-10-23(11-4-19)30(25(31)21-6-8-22(26)9-7-21)18-20-5-12-24(27-17-20)29-15-13-28(2)14-16-29/h3-12,17H,13-16,18H2,1-2H3