3-[(4R)-4-(3-cyclopentyloxy-4-phenoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-phenoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-phenoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-phenoxyphenyl)-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-phenoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-phenoxy-phenyl]-2-keto-pyrrolidino]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4/c29-28(32)20-7-6-8-22(15-20)30-18-21(17-27(30)31)19-13-14-25(33-23-9-2-1-3-10-23)26(16-19)34-24-11-4-5-12-24/h1-3,6-10,13-16,21,24H,4-5,11-12,17-18H2,(H2,29,32)/t21-/m0/s1