N-(2-aminophenyl)-4-[3-cyano-5-[(2-propan-2-yloxyethylamino)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-propan-2-yloxyethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-isopropoxyethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-propan-2-yloxyethylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-propan-2-yloxyethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[(2-isopropoxyethylamino)methyl]-2-pyridyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC(C)OCCNCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H27N5O2/c1-17(2)32-12-11-28-15-18-13-21(14-26)24(29-16-18)19-7-9-20(10-8-19)25(31)30-23-6-4-3-5-22(23)27/h3-10,13,16-17,28H,11-12,15,27H2,1-2H3,(H,30,31)