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

Systemtic Name: 4-[2-[4-[[2-dimethylaminoethyl(methyl)amino]methyl]phenyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-[[2-dimethylaminoethyl(methyl)amino]methyl]phenyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-[[2-dimethylaminoethyl(methyl)amino]methyl]phenyl]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-[[2-dimethylaminoethyl(methyl)amino]methyl]phenyl]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-[[2-dimethylaminoethyl(methyl)amino]methyl]phenyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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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)CN(C)CCN(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O2/c1-28-27(34)24-17-22(12-13-29-24)35-21-10-11-25-23(16-21)30-26(33(25)5)20-8-6-19(7-9-20)18-32(4)15-14-31(2)3/h6-13,16-17H,14-15,18H2,1-5H3,(H,28,34)