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

Systemtic Name: 3,4-dimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4)OC

InChI

InChI=1S/C29H33N3O4/c1-34-26-17-16-22(21-27(26)35-2)29(33)30-18-10-4-7-15-28-31-24-13-8-9-14-25(24)32(28)19-20-36-23-11-5-3-6-12-23/h3,5-6,8-9,11-14,16-17,21H,4,7,10,15,18-20H2,1-2H3,(H,30,33)