4,5-dimethoxy-2-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H25N3O5/c1-28-19-13-17(18(24(26)27)14-20(19)29-2)21(25)22-10-9-15-5-7-16(8-6-15)23-11-3-4-12-23/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,22,25)