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

Systemtic Name: 2-chloranyl-N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-14-9-10-16(19(12-14)28-2)18-8-5-11-24(18)20(25)13-23-21(26)15-6-3-4-7-17(15)22/h3-4,6-7,9-10,12,18H,5,8,11,13H2,1-2H3,(H,23,26)/t18-/m1/s1