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

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(4-methyl-3-nitro-phenyl)methanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-13-6-7-15(11-17(13)22(24)25)20(23)21-10-4-5-16(21)14-8-9-18(26-2)19(12-14)27-3/h6-9,11-12,16H,4-5,10H2,1-3H3