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

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(1-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=CC=CC5=CC=CC=C54)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC=CC5=CC=CC=C54)O)OC

InChI

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