3,4,5-trimethoxy-2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H25N3O6/c1-28-17-12-16(18(24(26)27)20(30-3)19(17)29-2)21(25)22-15-8-6-7-14(11-15)13-23-9-4-5-10-23/h6-8,11-12H,4-5,9-10,13H2,1-3H3,(H,22,25)