3,4-dimethoxy-N-[5-(1-phenethylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(1-phenethylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(1-phenethylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(1-phenethyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(1-phenethylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(1-phenethylbenzimidazol-2-yl)pentyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-34-26-17-16-23(21-27(26)35-2)29(33)30-19-10-4-7-15-28-31-24-13-8-9-14-25(24)32(28)20-18-22-11-5-3-6-12-22/h3,5-6,8-9,11-14,16-17,21H,4,7,10,15,18-20H2,1-2H3,(H,30,33)