4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzamide Openeye Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzamide CAS Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzamide Traditional Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C20H24N2O3/c1-24-16-9-10-17(19(12-16)25-2)18-4-3-11-22(18)13-14-5-7-15(8-6-14)20(21)23/h5-10,12,18H,3-4,11,13H2,1-2H3,(H2,21,23)/t18-/m1/s1