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

Systemtic Name: 2-methyl-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]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)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

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