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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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