2-methoxy-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-methoxy-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methoxy-N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methoxy-N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methoxy-N-[5-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H35N3O3/c1-38-31-17-9-6-14-28(31)33(37)34-21-10-2-3-18-32-35-29-15-7-8-16-30(29)36(32)22-11-23-39-27-20-19-25-12-4-5-13-26(25)24-27/h4-9,12-17,19-20,24H,2-3,10-11,18,21-23H2,1H3,(H,34,37)