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

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-ethoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-ethoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzonitrile CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-ethoxyphenyl)-2-oxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-ethoxyphenyl)-2-oxopyrrolidin-1-yl]benzonitrile Traditional Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-ethoxy-phenyl]-2-keto-pyrrolidino]benzonitrile Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC(=C3)C#N)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3)C#N)OC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-2-28-22-11-10-18(13-23(22)29-21-8-3-4-9-21)19-14-24(27)26(16-19)20-7-5-6-17(12-20)15-25/h5-7,10-13,19,21H,2-4,8-9,14,16H2,1H3/t19-/m0/s1