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

Systemtic Name: N-methyl-4-[[2-[(2-propan-2-ylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: 4-[[2-(2-isopropylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(2-propan-2-ylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(2-propan-2-ylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: 4-[[2-(2-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=C1NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

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