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

Systemtic Name: 3-[(4R)-4-[4-(cyanomethoxy)-3-cyclopentyloxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[4-(cyanomethoxy)-3-(cyclopentoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-[4-(cyanomethoxy)-3-cyclopentyloxyphenyl]-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-[4-(cyanomethoxy)-3-cyclopentyloxyphenyl]-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[4-(cyanomethoxy)-3-(cyclopentoxy)phenyl]-2-keto-pyrrolidino]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c25-10-11-30-21-9-8-16(13-22(21)31-20-6-1-2-7-20)18-14-23(28)27(15-18)19-5-3-4-17(12-19)24(26)29/h3-5,8-9,12-13,18,20H,1-2,6-7,11,14-15H2,(H2,26,29)/t18-/m0/s1