2-(2,3-dimethoxyphenoxy)-4-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzenecarbonitrile

Systemtic Name: 2-(2,3-dimethoxyphenoxy)-4-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 2-(2,3-dimethoxyphenoxy)-4-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile CAS Name: 2-(2,3-dimethoxyphenoxy)-4-[(2R)-1-(3-methyl-4-imidazolyl)-2-pyrrolidinyl]benzonitrile IUPAC Name: 2-(2,3-dimethoxyphenoxy)-4-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile Traditional Name: 2-(2,3-dimethoxyphenoxy)-4-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1N2CCCC2C3=CC(=C(C=C3)C#N)OC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN1C=NC=C1N2CCC[C@@H]2C3=CC(=C(C=C3)C#N)OC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H24N4O3/c1-26-15-25-14-22(26)27-11-5-6-18(27)16-9-10-17(13-24)21(12-16)30-20-8-4-7-19(28-2)23(20)29-3/h4,7-10,12,14-15,18H,5-6,11H2,1-3H3/t18-/m1/s1