[1-(benzimidazol-1-yl)-3-naphthalen-1-yloxy-propan-2-yl] ethanoate

Systemtic Name: [1-(benzimidazol-1-yl)-3-naphthalen-1-yloxy-propan-2-yl] ethanoate Openeye Name: [1-(benzimidazol-1-ylmethyl)-2-(1-naphthyloxy)ethyl] acetate CAS Name: acetic acid [1-(1-benzimidazolyl)-3-(1-naphthalenyloxy)propan-2-yl] ester IUPAC Name: [1-(benzimidazol-1-yl)-3-naphthalen-1-yloxypropan-2-yl] acetate Traditional Name: acetic acid [1-(benzimidazol-1-ylmethyl)-2-(1-naphthoxy)ethyl] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C=NC2=CC=CC=C21)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC(CN1C=NC2=CC=CC=C21)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-16(25)27-18(13-24-15-23-20-10-4-5-11-21(20)24)14-26-22-12-6-8-17-7-2-3-9-19(17)22/h2-12,15,18H,13-14H2,1H3