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

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[(oxan-4-ylmethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[(tetrahydropyran-4-ylmethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[(4-oxanylmethylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[(oxan-4-ylmethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[(tetrahydropyran-4-ylmethylamino)methyl]-2-pyridyl]benzamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1COCCC1CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C25H27ClN4O2/c26-21-13-18(15-28-14-17-9-11-32-12-10-17)16-29-24(21)19-5-7-20(8-6-19)25(31)30-23-4-2-1-3-22(23)27/h1-8,13,16-17,28H,9-12,14-15,27H2,(H,30,31)