N-(2-azanylethyl)-4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN

InChI

InChI=1S/C25H28N6O2/c1-16(2)17-5-4-6-18(13-17)29-25-30-21-14-19(7-8-23(21)31(25)3)33-20-9-11-27-22(15-20)24(32)28-12-10-26/h4-9,11,13-16H,10,12,26H2,1-3H3,(H,28,32)(H,29,30)