(2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2-methyl-1-phenyl-5-benzimidazolyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2-methyl-1-phenylbenzimidazol-5-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(=CC4)C5=C(C=C(C=C5OC)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(=CC4)C5=C(C=C(C=C5OC)OC)OC

InChI

InChI=1S/C29H29N3O4/c1-19-30-24-16-21(10-11-25(24)32(19)22-8-6-5-7-9-22)29(33)31-14-12-20(13-15-31)28-26(35-3)17-23(34-2)18-27(28)36-4/h5-12,16-18H,13-15H2,1-4H3