N-(4-methyl-2-nitro-phenyl)-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]-2-phenyl-acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-phenylacetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]-2-phenylacetamide Traditional Name: 2-[(3-keto-3-pyrrolidino-propyl)amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-16-9-10-18(19(15-16)26(29)30)24-22(28)21(17-7-3-2-4-8-17)23-12-11-20(27)25-13-5-6-14-25/h2-4,7-10,15,21,23H,5-6,11-14H2,1H3,(H,24,28)