2-methoxy-5-nitro-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[4-(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=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

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