4-(4-chlorophenyl)-N-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[6-(4-methylpiperazin-1-yl)-3-pyridyl]ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]ethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[6-(4-methylpiperazino)-3-pyridyl]ethyl]benzamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O/c1-29-14-16-30(17-15-29)24-11-2-19(18-28-24)12-13-27-25(31)22-5-3-20(4-6-22)21-7-9-23(26)10-8-21/h2-11,18H,12-17H2,1H3,(H,27,31)