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

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-propyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxy-N-propylpyridine-2-carboxamide Traditional Name: 4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-propyl-picolinamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C25H28N6O2/c1-5-13-27-24(32)22-16-20(12-14-26-22)33-19-10-11-23-21(15-19)29-25(31(23)4)28-17-6-8-18(9-7-17)30(2)3/h6-12,14-16H,5,13H2,1-4H3,(H,27,32)(H,28,29)