N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-methyl-pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-methyl-pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-methylpyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2,5-dimethoxyphenyl)-N-methyl-nicotinamide Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=C(N=C(C=C3)C4=C(C=CC(=C4)OC)OC)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=C(N=C(C=C3)C4=C(C=CC(=C4)OC)OC)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C32H31N5O3/c1-36(20-30-33-27-10-6-7-11-28(27)34-30)32(38)24-13-14-26(25-18-23(39-2)12-15-29(25)40-3)35-31(24)37-17-16-21-8-4-5-9-22(21)19-37/h4-15,18H,16-17,19-20H2,1-3H3,(H,33,34)