4-[1-[3-(3-oxidanylphenoxy)azetidin-1-yl]cyclopentyl]-2,2-diphenyl-butanamide

Systemtic Name: 4-[1-[3-(3-oxidanylphenoxy)azetidin-1-yl]cyclopentyl]-2,2-diphenyl-butanamide Openeye Name: 4-[1-[3-(3-hydroxyphenoxy)azetidin-1-yl]cyclopentyl]-2,2-diphenyl-butanamide CAS Name: 4-[1-[3-(3-hydroxyphenoxy)-1-azetidinyl]cyclopentyl]-2,2-diphenylbutanamide IUPAC Name: 4-[1-[3-(3-hydroxyphenoxy)azetidin-1-yl]cyclopentyl]-2,2-diphenylbutanamide Traditional Name: 4-[1-[3-(3-hydroxyphenoxy)azetidin-1-yl]cyclopentyl]-2,2-diphenyl-butyramide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)N4CC(C4)OC5=CC=CC(=C5)O

Isomeric SMILES

C1CCC(C1)(CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)N4CC(C4)OC5=CC=CC(=C5)O

InChI

InChI=1S/C30H34N2O3/c31-28(34)30(23-10-3-1-4-11-23,24-12-5-2-6-13-24)19-18-29(16-7-8-17-29)32-21-27(22-32)35-26-15-9-14-25(33)20-26/h1-6,9-15,20,27,33H,7-8,16-19,21-22H2,(H2,31,34)