4-[4-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(1-ethyl-2-methyl-5-benzimidazolyl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(1-ethyl-2-methylbenzimidazol-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

InChI

InChI=1S/C24H24N6O3/c1-4-30-15(2)27-20-13-17(7-10-22(20)30)29-24(32)28-16-5-8-18(9-6-16)33-19-11-12-26-21(14-19)23(31)25-3/h5-14H,4H2,1-3H3,(H,25,31)(H2,28,29,32)