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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(3-propan-2-yloxypropylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[(3-isopropoxypropylamino)methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[(3-propan-2-yloxypropylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(3-propan-2-yloxypropylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[(3-isopropoxypropylamino)methyl]-3-methyl-2-pyridyl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-18(2)32-14-6-13-28-16-20-15-19(3)25(29-17-20)21-9-11-22(12-10-21)26(31)30-24-8-5-4-7-23(24)27/h4-5,7-12,15,17-18,28H,6,13-14,16,27H2,1-3H3,(H,30,31)