2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-14-6-7-15(11-19(14)24(26)27)22-21(25)13-23-10-4-5-18(23)17-9-8-16(28-2)12-20(17)29-3/h6-9,11-12,18H,4-5,10,13H2,1-3H3,(H,22,25)