3-[(4R)-4-[4-(5-cyanopentoxy)-3-cyclopentyloxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzamide

Systemtic Name: 3-[(4R)-4-[4-(5-cyanopentoxy)-3-cyclopentyloxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzamide Openeye Name: 3-[(4R)-4-[4-(5-cyanopentoxy)-3-(cyclopentoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzamide CAS Name: 3-[(4R)-4-[4-(5-cyanopentoxy)-3-cyclopentyloxyphenyl]-2-oxo-1-pyrrolidinyl]benzamide IUPAC Name: 3-[(4R)-4-[4-(5-cyanopentoxy)-3-cyclopentyloxyphenyl]-2-oxopyrrolidin-1-yl]benzamide Traditional Name: 3-[(4R)-4-[4-(5-cyanopentoxy)-3-(cyclopentoxy)phenyl]-2-keto-pyrrolidino]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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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)OCCCCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4/c29-14-5-1-2-6-15-34-25-13-12-20(17-26(25)35-24-10-3-4-11-24)22-18-27(32)31(19-22)23-9-7-8-21(16-23)28(30)33/h7-9,12-13,16-17,22,24H,1-6,10-11,15,18-19H2,(H2,30,33)/t22-/m0/s1