N-[2-[[2-[1-(4-methylpiperazin-1-yl)propyl]phenyl]amino]pyridin-3-yl]benzamide

Systemtic Name: N-[2-[[2-[1-(4-methylpiperazin-1-yl)propyl]phenyl]amino]pyridin-3-yl]benzamide Openeye Name: N-[2-[2-[1-(4-methylpiperazin-1-yl)propyl]anilino]-3-pyridyl]benzamide CAS Name: N-[2-[2-[1-(4-methyl-1-piperazinyl)propyl]anilino]-3-pyridinyl]benzamide IUPAC Name: N-[2-[2-[1-(4-methylpiperazin-1-yl)propyl]anilino]pyridin-3-yl]benzamide Traditional Name: N-[2-[2-[1-(4-methylpiperazino)propyl]anilino]-3-pyridyl]benzamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1NC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCC(C1=CC=CC=C1NC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H31N5O/c1-3-24(31-18-16-30(2)17-19-31)21-12-7-8-13-22(21)28-25-23(14-9-15-27-25)29-26(32)20-10-5-4-6-11-20/h4-15,24H,3,16-19H2,1-2H3,(H,27,28)(H,29,32)