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

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 4-chloro-N-cyclopentyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-cyclopentyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]benzamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O/c1-26-12-14-27(15-13-26)22-11-6-18(16-25-22)17-28(21-4-2-3-5-21)23(29)19-7-9-20(24)10-8-19/h6-11,16,21H,2-5,12-15,17H2,1H3