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

Systemtic Name: N-methyl-4-[[2-[(phenylmethyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: 4-[[2-(benzylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[(phenylmethyl)amino]-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: 4-[[2-(benzylamino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(benzylamino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-22-20(27)19-12-16(9-10-23-19)28-15-7-8-17-18(11-15)26-21(25-17)24-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,27)(H2,24,25,26)