2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)acetamide CAS Name: 2-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c32-25(29-23-16-17-30(19-23)18-21-10-4-1-5-11-21)20-31-26(22-12-6-2-7-13-22)27(28(31)33)34-24-14-8-3-9-15-24/h1-15,23,26-27H,16-20H2,(H,29,32)