5-methoxy-4-(2-methoxyethoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-nitro-benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-nitro-benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-nitro-benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-nitrobenzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-N-(3-methyl-4-pyrrolidino-phenyl)-2-nitro-benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC)N3CCCC3

InChI

InChI=1S/C22H27N3O6/c1-15-12-16(6-7-18(15)24-8-4-5-9-24)23-22(26)17-13-20(30-3)21(31-11-10-29-2)14-19(17)25(27)28/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,23,26)