N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-16-10-11-17(19(13-16)27-2)18-9-6-12-23(18)20(24)14-22-21(25)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,18H,6,9,12,14H2,1-2H3,(H,22,25)/t18-/m1/s1