2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-(3-methyl-4-pyrrolidin-1-yl-anilino)-N-(3-nitrophenyl)propanamide CAS Name: 2-[3-methyl-4-(1-pyrrolidinyl)anilino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(3-methyl-4-pyrrolidin-1-ylanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(3-methyl-4-pyrrolidino-anilino)-N-(3-nitrophenyl)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-14-12-17(8-9-19(14)23-10-3-4-11-23)21-15(2)20(25)22-16-6-5-7-18(13-16)24(26)27/h5-9,12-13,15,21H,3-4,10-11H2,1-2H3,(H,22,25)