2-methoxy-N-[1-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-2-pyridin-4-yl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-2-pyridin-4-yl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-(4-pyridyl)benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[1-methyl-7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-pyridin-4-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-pyridin-4-ylbenzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-(4-pyridyl)benzimidazol-5-yl]acetamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C28H27N5O3/c1-32-26-23(28(35)33-14-10-20(11-15-33)19-6-4-3-5-7-19)16-22(30-25(34)18-36-2)17-24(26)31-27(32)21-8-12-29-13-9-21/h3-10,12-13,16-17H,11,14-15,18H2,1-2H3,(H,30,34)