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

Systemtic Name: 2-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 2-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzonitrile CAS Name: 2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]benzonitrile IUPAC Name: 2-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzonitrile Traditional Name: 2-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]benzonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=CC=C3C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=CC=C3C#N)OC4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-27-21-11-10-16(12-22(21)28-19-7-3-4-8-19)18-13-23(26)25(15-18)20-9-5-2-6-17(20)14-24/h2,5-6,9-12,18-19H,3-4,7-8,13,15H2,1H3/t18-/m0/s1