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

Systemtic Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(2-methylphenoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-(2-methylphenoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(2-methylphenoxy)phenyl]-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(2-methylphenoxy)phenyl]-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-(2-methylphenoxy)phenyl]-2-keto-pyrrolidino]benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=C(C=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=C(C=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

InChI

InChI=1S/C29H30N2O4/c1-19-7-2-5-12-25(19)35-26-14-13-20(16-27(26)34-24-10-3-4-11-24)22-17-28(32)31(18-22)23-9-6-8-21(15-23)29(30)33/h2,5-9,12-16,22,24H,3-4,10-11,17-18H2,1H3,(H2,30,33)/t22-/m0/s1