2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)pyrrolidino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-26-18-11-16(12-19(27-2)21(18)28-3)23-20(25)13-24-10-4-5-17(24)14-6-8-15(22)9-7-14/h6-9,11-12,17H,4-5,10,13H2,1-3H3,(H,23,25)