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

Systemtic Name: N-(2-aminophenyl)-4-[5-[(2-methoxyethylamino)methyl]-3-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[(2-methoxyethylamino)methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[(2-methoxyethylamino)methyl]-3-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[(2-methoxyethylamino)methyl]-3-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[(2-methoxyethylamino)methyl]-3-methyl-2-pyridyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNCCOC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(N=CC(=C1)CNCCOC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H26N4O2/c1-16-13-17(14-25-11-12-29-2)15-26-22(16)18-7-9-19(10-8-18)23(28)27-21-6-4-3-5-20(21)24/h3-10,13,15,25H,11-12,14,24H2,1-2H3,(H,27,28)