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

Systemtic Name: 3,4-dimethoxy-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-[3-(1-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=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54)OC

InChI

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