3,4-dimethoxy-N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-(1-o-anisylbenzimidazol-2-yl)propyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H29N3O4/c1-32-23-12-7-4-9-20(23)18-30-22-11-6-5-10-21(22)29-26(30)13-8-16-28-27(31)19-14-15-24(33-2)25(17-19)34-3/h4-7,9-12,14-15,17H,8,13,16,18H2,1-3H3,(H,28,31)