N-(2-aminophenyl)-4-[3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[[4-(2-pyridyl)piperazin-1-yl]methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[[4-(2-pyridyl)piperazino]methyl]vinyl]benzamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCN(CC1)C2=CC=CC=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C=C(CN1CCN(CC1)C2=CC=CC=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H27N5O/c1-19(18-29-14-16-30(17-15-29)24-8-4-5-13-27-24)20-9-11-21(12-10-20)25(31)28-23-7-3-2-6-22(23)26/h2-13H,1,14-18,26H2,(H,28,31)