4-[2-(cyclopropylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(cyclopropylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(cyclopropylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(cyclopropylmethylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(cyclopropylmethylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(cyclopropylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCC4CC4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCC4CC4)C

InChI

InChI=1S/C19H21N5O2/c1-20-18(25)16-10-14(7-8-21-16)26-13-5-6-17-15(9-13)23-19(24(17)2)22-11-12-3-4-12/h5-10,12H,3-4,11H2,1-2H3,(H,20,25)(H,22,23)