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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=CC=CC(=C3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)CC3=CC=CC(=C3)C#N)OC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-28-22-10-9-19(12-23(22)29-21-7-2-3-8-21)20-13-24(27)26(16-20)15-18-6-4-5-17(11-18)14-25/h4-6,9-12,20-21H,2-3,7-8,13,15-16H2,1H3/t20-/m0/s1