2-[(3-methylphenyl)carbamoylamino]-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-phenyl-ethanamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-phenyl-acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-N-phenylacetamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)-N-phenylacetamide Traditional Name: N-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C28H30N4O3/c1-21-11-10-14-23(19-21)30-28(35)29-20-25(33)32(24-15-6-3-7-16-24)26(22-12-4-2-5-13-22)27(34)31-17-8-9-18-31/h2-7,10-16,19,26H,8-9,17-18,20H2,1H3,(H2,29,30,35)