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

Systemtic Name: 3,4-dimethoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-(3-phenylpropyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-31-23-15-14-20(17-24(23)32-2)26(30)27-18-25-28-21-12-6-7-13-22(21)29(25)16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-15,17H,8,11,16,18H2,1-2H3,(H,27,30)