(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O4/c1-14(21-15-5-7-16(8-6-15)23-11-3-4-12-23)20(25)22-18-10-9-17(24(26)27)13-19(18)28-2/h5-10,13-14,21H,3-4,11-12H2,1-2H3,(H,22,25)/t14-/m1/s1