N,2-dimethyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: N,2-dimethyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: N,2-dimethyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: N,2-dimethyl-3-nitro-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N,2-dimethyl-3-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N,2-dimethyl-3-nitro-N-(4-pyrrolidinophenyl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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