N-methyl-4-[3-[(6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[(6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[(6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[(6-methyl-1H-benzimidazol-2-yl)amino]-oxomethyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[(6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[(6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]picolinamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H19N5O3/c1-13-6-7-17-18(10-13)26-22(25-17)27-20(28)14-4-3-5-15(11-14)30-16-8-9-24-19(12-16)21(29)23-2/h3-12H,1-2H3,(H,23,29)(H2,25,26,27,28)