1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-homoveratryl-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C22H23N3O5/c1-14-18(22(23)26)13-19(16-5-7-17(8-6-16)25(27)28)24(14)11-10-15-4-9-20(29-2)21(12-15)30-3/h4-9,12-13H,10-11H2,1-3H3,(H2,23,26)