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

Systemtic Name: 3,4-dimethoxy-N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C32H33N3O4/c1-37-29-17-15-25(22-30(29)38-2)32(36)33-18-7-13-31-34-27-11-5-6-12-28(27)35(31)19-8-20-39-26-16-14-23-9-3-4-10-24(23)21-26/h3-6,9-12,14-17,21-22H,7-8,13,18-20H2,1-2H3,(H,33,36)