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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(oxolan-2-ylmethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[(tetrahydrofuran-2-ylmethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-oxolanylmethylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(oxolan-2-ylmethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(tetrahydrofurfurylamino)methyl]-2-pyridyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNCC2CCCO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)CNCC2CCCO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H28N4O2/c1-17-13-18(14-27-16-21-5-4-12-31-21)15-28-24(17)19-8-10-20(11-9-19)25(30)29-23-7-3-2-6-22(23)26/h2-3,6-11,13,15,21,27H,4-5,12,14,16,26H2,1H3,(H,29,30)