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

Systemtic Name: 3,4,5-trimethoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/c1-20(30-29(33)21-18-25(34-2)27(36-4)26(19-21)35-3)28-31-23-14-8-9-15-24(23)32(28)16-10-11-17-37-22-12-6-5-7-13-22/h5-9,12-15,18-20H,10-11,16-17H2,1-4H3,(H,30,33)