1-(diphenylmethyl)-3-(4-methoxynaphthalen-1-yl)oxy-azetidine

Systemtic Name: 1-(diphenylmethyl)-3-(4-methoxynaphthalen-1-yl)oxy-azetidine Openeye Name: 1-benzhydryl-3-[(4-methoxy-1-naphthyl)oxy]azetidine CAS Name: 1-(diphenylmethyl)-3-[(4-methoxy-1-naphthalenyl)oxy]azetidine IUPAC Name: 1-benzhydryl-3-(4-methoxynaphthalen-1-yl)oxyazetidine Traditional Name: 1-benzhydryl-3-(4-methoxy-1-naphthoxy)azetidine Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO2/c1-29-25-16-17-26(24-15-9-8-14-23(24)25)30-22-18-28(19-22)27(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-17,22,27H,18-19H2,1H3