N-[2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]pyridin-3-yl]benzamide

Systemtic Name: N-[2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]pyridin-3-yl]benzamide Openeye Name: N-[2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]amino]-3-pyridyl]benzamide CAS Name: N-[2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]amino]-3-pyridinyl]benzamide IUPAC Name: N-[2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]amino]pyridin-3-yl]benzamide Traditional Name: N-[2-[[8-(4-methylpiperazino)-2-naphthyl]amino]-3-pyridyl]benzamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC4=C(C=CC=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC4=C(C=CC=N4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c1-31-15-17-32(18-16-31)25-11-5-9-20-12-13-22(19-23(20)25)29-26-24(10-6-14-28-26)30-27(33)21-7-3-2-4-8-21/h2-14,19H,15-18H2,1H3,(H,28,29)(H,30,33)