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

Systemtic Name: 4-[2-(cyclopentylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(cyclopentylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(cyclopentylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(cyclopentylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(cyclopentylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4CCCC4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4CCCC4)C

InChI

InChI=1S/C20H23N5O2/c1-21-19(26)17-12-15(9-10-22-17)27-14-7-8-18-16(11-14)24-20(25(18)2)23-13-5-3-4-6-13/h7-13H,3-6H2,1-2H3,(H,21,26)(H,23,24)