3,4,5-trimethoxy-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-33-24-18-21(19-25(34-2)27(24)35-3)28(32)29-16-15-26-30-22-13-7-8-14-23(22)31(26)17-9-12-20-10-5-4-6-11-20/h4-8,10-11,13-14,18-19H,9,12,15-17H2,1-3H3,(H,29,32)