1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-naphthoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC5=CC=CC=C5C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC5=CC=CC=C5C=C4)O)OC

InChI

InChI=1S/C29H28N2O4/c1-33-27-14-11-20(15-28(27)34-2)16-29-30-25-9-5-6-10-26(25)31(29)18-23(32)19-35-24-13-12-21-7-3-4-8-22(21)17-24/h3-15,17,23,32H,16,18-19H2,1-2H3