2-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide

Systemtic Name: 2-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide Openeye Name: 2-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide CAS Name: 2-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-nitrobenzamide Traditional Name: 2-methyl-N-(2-methyl-4-pyrrolidino-phenyl)-3-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O3/c1-13-12-15(21-10-3-4-11-21)8-9-17(13)20-19(23)16-6-5-7-18(14(16)2)22(24)25/h5-9,12H,3-4,10-11H2,1-2H3,(H,20,23)