3-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-(4-pyridin-3-ylpyrimidin-2-yl)oxy-phenyl]benzamide

Systemtic Name: 3-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-(4-pyridin-3-ylpyrimidin-2-yl)oxy-phenyl]benzamide Openeye Name: 3-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[4-(3-pyridyl)pyrimidin-2-yl]oxy-phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]oxy]phenyl]benzamide IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-(4-pyridin-3-ylpyrimidin-2-yl)oxyphenyl]benzamide Traditional Name: 3-[(4-methylpiperazino)methyl]-N-[4-methyl-3-[4-(3-pyridyl)pyrimidin-2-yl]oxy-phenyl]benzamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C)OC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C)OC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C29H30N6O2/c1-21-8-9-25(18-27(21)37-29-31-12-10-26(33-29)24-7-4-11-30-19-24)32-28(36)23-6-3-5-22(17-23)20-35-15-13-34(2)14-16-35/h3-12,17-19H,13-16,20H2,1-2H3,(H,32,36)