(3-methyl-4-nitro-phenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (3-methyl-4-nitrophenyl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(3-methyl-4-nitrophenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(3-methyl-4-nitro-phenyl)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-14-12-16(9-10-18(14)21(23)24)19(22)20-11-5-8-17(20)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3