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

Systemtic Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(cyclopropylmethoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-(cyclopropylmethoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzonitrile CAS Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(cyclopropylmethoxy)phenyl]-2-oxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 3-[(4R)-4-[3-cyclopentyloxy-4-(cyclopropylmethoxy)phenyl]-2-oxopyrrolidin-1-yl]benzonitrile Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-(cyclopropylmethoxy)phenyl]-2-keto-pyrrolidino]benzonitrile Formula: C26H28N2O3 MolecularWeight: 416.51212

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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#N)OCC5CC5

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C#N)OCC5CC5

InChI

InChI=1S/C26H28N2O3/c27-15-19-4-3-5-22(12-19)28-16-21(14-26(28)29)20-10-11-24(30-17-18-8-9-18)25(13-20)31-23-6-1-2-7-23/h3-5,10-13,18,21,23H,1-2,6-9,14,16-17H2/t21-/m0/s1