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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC5CCCC5

InChI

InChI=1S/C29H30N2O4/c1-19-9-12-25(13-10-19)34-26-14-11-20(16-27(26)35-24-7-2-3-8-24)22-17-28(32)31(18-22)23-6-4-5-21(15-23)29(30)33/h4-6,9-16,22,24H,2-3,7-8,17-18H2,1H3,(H2,30,33)/t22-/m0/s1