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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3)C

InChI

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