2-methoxy-5-nitro-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H21N3O5/c1-28-18-8-7-16(23(26)27)12-17(18)19(24)21-13-14-5-4-6-15(11-14)20(25)22-9-2-3-10-22/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,21,24)