3,4-dimethoxy-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C30H29N3O4/c1-35-27-15-13-23(19-28(27)36-2)30(34)31-20-29-32-25-10-5-6-11-26(25)33(29)16-7-17-37-24-14-12-21-8-3-4-9-22(21)18-24/h3-6,8-15,18-19H,7,16-17,20H2,1-2H3,(H,31,34)