3,4,5-trimethoxy-N-[3-(1-phenethylbenzimidazol-2-yl)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

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