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

Systemtic Name: N-(2-aminophenyl)-4-[5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[[4-(2-methoxyethyl)piperazino]methyl]-3-methyl-2-pyridyl]benzamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O2/c1-20-17-21(19-32-13-11-31(12-14-32)15-16-34-2)18-29-26(20)22-7-9-23(10-8-22)27(33)30-25-6-4-3-5-24(25)28/h3-10,17-18H,11-16,19,28H2,1-2H3,(H,30,33)