3-[(4R)-4-(3-cyclopentyloxy-4-oxidanyl-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-oxidanyl-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-hydroxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzonitrile CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-hydroxyphenyl)-2-oxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-hydroxyphenyl)-2-oxopyrrolidin-1-yl]benzonitrile Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-hydroxy-phenyl]-2-keto-pyrrolidino]benzonitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c23-13-15-4-3-5-18(10-15)24-14-17(12-22(24)26)16-8-9-20(25)21(11-16)27-19-6-1-2-7-19/h3-5,8-11,17,19,25H,1-2,6-7,12,14H2/t17-/m0/s1