4-(3-chlorophenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]piperazine-1-carboxamide Formula: C22H29ClN6O MolecularWeight: 428.95826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H29ClN6O/c1-26-7-9-28(10-8-26)21-6-5-18(16-24-21)17-25-22(30)29-13-11-27(12-14-29)20-4-2-3-19(23)15-20/h2-6,15-16H,7-14,17H2,1H3,(H,25,30)