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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(oxan-4-ylmethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[(tetrahydropyran-4-ylmethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[(4-oxanylmethylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(oxan-4-ylmethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(tetrahydropyran-4-ylmethylamino)methyl]-2-pyridyl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNCC2CCOCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)CNCC2CCOCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H30N4O2/c1-18-14-20(16-28-15-19-10-12-32-13-11-19)17-29-25(18)21-6-8-22(9-7-21)26(31)30-24-5-3-2-4-23(24)27/h2-9,14,17,19,28H,10-13,15-16,27H2,1H3,(H,30,31)