N-methyl-4-[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(tetralin-5-ylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(tetralin-5-ylamino)benzimidazol-5-yl]oxy-picolinamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC5=C4CCCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC5=C4CCCC5)C

InChI

InChI=1S/C25H25N5O2/c1-26-24(31)22-15-18(12-13-27-22)32-17-10-11-23-21(14-17)29-25(30(23)2)28-20-9-5-7-16-6-3-4-8-19(16)20/h5,7,9-15H,3-4,6,8H2,1-2H3,(H,26,31)(H,28,29)