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

Systemtic Name: N-(2-aminophenyl)-4-[5-[(4-ethylpiperazin-1-yl)methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[(4-ethylpiperazin-1-yl)methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[(4-ethyl-1-piperazinyl)methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[(4-ethylpiperazin-1-yl)methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[(4-ethylpiperazino)methyl]-3-methyl-2-pyridyl]benzamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

InChI

InChI=1S/C26H31N5O/c1-3-30-12-14-31(15-13-30)18-20-16-19(2)25(28-17-20)21-8-10-22(11-9-21)26(32)29-24-7-5-4-6-23(24)27/h4-11,16-17H,3,12-15,18,27H2,1-2H3,(H,29,32)