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

Systemtic Name: N-methyl-4-[[2-[(3-propan-2-ylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: 4-[[2-(3-isopropylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(3-propan-2-ylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(3-propan-2-ylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: 4-[[2-(3-isopropylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H23N5O2/c1-14(2)15-5-4-6-16(11-15)26-23-27-19-8-7-17(12-20(19)28-23)30-18-9-10-25-21(13-18)22(29)24-3/h4-14H,1-3H3,(H,24,29)(H2,26,27,28)