3,4-dimethoxy-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-(3-phenylpropyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-33-25-17-16-22(20-26(25)34-2)28(32)29-18-8-15-27-30-23-13-6-7-14-24(23)31(27)19-9-12-21-10-4-3-5-11-21/h3-7,10-11,13-14,16-17,20H,8-9,12,15,18-19H2,1-2H3,(H,29,32)