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

Systemtic Name: 3-[(4R)-4-[4-(3-cyanophenoxy)-3-cyclopentyloxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[4-(3-cyanophenoxy)-3-(cyclopentoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-[4-(3-cyanophenoxy)-3-cyclopentyloxyphenyl]-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-[4-(3-cyanophenoxy)-3-cyclopentyloxyphenyl]-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[4-(3-cyanophenoxy)-3-(cyclopentoxy)phenyl]-2-keto-pyrrolidino]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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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)C#N

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)C#N

InChI

InChI=1S/C29H27N3O4/c30-17-19-5-3-10-25(13-19)36-26-12-11-20(15-27(26)35-24-8-1-2-9-24)22-16-28(33)32(18-22)23-7-4-6-21(14-23)29(31)34/h3-7,10-15,22,24H,1-2,8-9,16,18H2,(H2,31,34)/t22-/m0/s1