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

Systemtic Name: 3-[(4R)-4-[4-(4-cyanophenoxy)-3-cyclopentyloxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[4-(4-cyanophenoxy)-3-(cyclopentoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-[4-(4-cyanophenoxy)-3-cyclopentyloxyphenyl]-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-[4-(4-cyanophenoxy)-3-cyclopentyloxyphenyl]-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[4-(4-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=C(C=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=C(C=C5)C#N

InChI

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