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

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54)OC

InChI

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