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

Systemtic Name: 3,4-dimethoxy-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

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