N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-26-15-7-4-6-14(10-15)18-8-5-9-24(18)13-21(25)23-17-12-19(27-2)16(22)11-20(17)28-3/h4,6-7,10-12,18H,5,8-9,13H2,1-3H3,(H,23,25)