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

Systemtic Name: 4-[2-[4-[(2-dimethylaminoethylamino)methyl]phenyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-[(2-dimethylaminoethylamino)methyl]phenyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[(2-dimethylaminoethylamino)methyl]phenyl]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-[(2-dimethylaminoethylamino)methyl]phenyl]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-[(2-dimethylaminoethylamino)methyl]phenyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O2/c1-27-26(33)23-16-21(11-12-29-23)34-20-9-10-24-22(15-20)30-25(32(24)4)19-7-5-18(6-8-19)17-28-13-14-31(2)3/h5-12,15-16,28H,13-14,17H2,1-4H3,(H,27,33)