3-[(4R)-4-(3,4-dicyclopentyloxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide

Systemtic Name: 3-[(4R)-4-(3,4-dicyclopentyloxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[3,4-bis(cyclopentoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-(3,4-dicyclopentyloxyphenyl)-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-(3,4-dicyclopentyloxyphenyl)-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[3,4-bis(cyclopentoxy)phenyl]-2-keto-pyrrolidino]benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

InChI

InChI=1S/C27H32N2O4/c28-27(31)19-6-5-7-21(14-19)29-17-20(16-26(29)30)18-12-13-24(32-22-8-1-2-9-22)25(15-18)33-23-10-3-4-11-23/h5-7,12-15,20,22-23H,1-4,8-11,16-17H2,(H2,28,31)/t20-/m0/s1