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

Systemtic Name: 3,4,5-trimethoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-34-24-16-20(17-25(35-2)27(24)36-3)28(33)29-15-9-14-26-30-21-12-7-8-13-22(21)31(26)18-23(32)19-10-5-4-6-11-19/h4-8,10-13,16-17H,9,14-15,18H2,1-3H3,(H,29,33)