3-methyl-2-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-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)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-14-6-5-9-17(18(14)22(24)25)19(23)20-16-10-11-21(13-16)12-15-7-3-2-4-8-15/h2-9,16H,10-13H2,1H3,(H,20,23)