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

Systemtic Name: 3-[(4R)-4-(4-cycloheptyloxy-3-cyclopentyloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-[(4R)-4-[4-(cycloheptoxy)-3-(cyclopentoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzonitrile CAS Name: 3-[(4R)-4-(4-cycloheptyloxy-3-cyclopentyloxyphenyl)-2-oxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 3-[(4R)-4-(4-cycloheptyloxy-3-cyclopentyloxyphenyl)-2-oxopyrrolidin-1-yl]benzonitrile Traditional Name: 3-[(4R)-4-[4-(cycloheptoxy)-3-(cyclopentoxy)phenyl]-2-keto-pyrrolidino]benzonitrile Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)OC2=C(C=C(C=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C#N)OC5CCCC5

Isomeric SMILES

C1CCCC(CC1)OC2=C(C=C(C=C2)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C#N)OC5CCCC5

InChI

InChI=1S/C29H34N2O3/c30-19-21-8-7-9-24(16-21)31-20-23(18-29(31)32)22-14-15-27(33-25-10-3-1-2-4-11-25)28(17-22)34-26-12-5-6-13-26/h7-9,14-17,23,25-26H,1-6,10-13,18,20H2/t23-/m0/s1