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

Systemtic Name: 3-methyl-2-nitro-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-methyl-2-nitro-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H21N3O4/c1-14-5-4-6-17(18(14)23(26)27)19(24)21-13-15-7-9-16(10-8-15)20(25)22-11-2-3-12-22/h4-10H,2-3,11-13H2,1H3,(H,21,24)