N-(2-aminophenyl)-4-[3-methyl-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-pyrazin-2-ylpiperazino)methyl]-2-pyridyl]benzamide Formula: C28H29N7O MolecularWeight: 479.57616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CN2CCN(CC2)C3=NC=CN=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

CC1=C(N=CC(=C1)CN2CCN(CC2)C3=NC=CN=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C28H29N7O/c1-20-16-21(19-34-12-14-35(15-13-34)26-18-30-10-11-31-26)17-32-27(20)22-6-8-23(9-7-22)28(36)33-25-5-3-2-4-24(25)29/h2-11,16-18H,12-15,19,29H2,1H3,(H,33,36)