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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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