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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-methylpiperazin-1-yl)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-methyl-1-piperazinyl)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-methylpiperazino)methyl]-2-pyridyl]benzamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CN2CCN(CC2)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)CN2CCN(CC2)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H29N5O/c1-18-15-19(17-30-13-11-29(2)12-14-30)16-27-24(18)20-7-9-21(10-8-20)25(31)28-23-6-4-3-5-22(23)26/h3-10,15-16H,11-14,17,26H2,1-2H3,(H,28,31)