3,4-dimethoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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