N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-nitrobenzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-4-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-13-12-16(20-10-2-3-11-20)8-9-17(13)19-18(22)14-4-6-15(7-5-14)21(23)24/h4-9,12H,2-3,10-11H2,1H3,(H,19,22)