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

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-isopropoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzonitrile CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-propan-2-yloxyphenyl)-2-oxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]benzonitrile Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-isopropoxy-phenyl]-2-keto-pyrrolidino]benzonitrile Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC(=C3)C#N)OC4CCCC4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3)C#N)OC4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-17(2)29-23-11-10-19(13-24(23)30-22-8-3-4-9-22)20-14-25(28)27(16-20)21-7-5-6-18(12-21)15-26/h5-7,10-13,17,20,22H,3-4,8-9,14,16H2,1-2H3/t20-/m0/s1