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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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