3-methyl-2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3-methyl-2-nitro-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[3-(pyrrolidinomethyl)phenyl]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=CC(=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C19H21N3O3/c1-14-6-4-9-17(18(14)22(24)25)19(23)20-16-8-5-7-15(12-16)13-21-10-2-3-11-21/h4-9,12H,2-3,10-11,13H2,1H3,(H,20,23)