N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-phenethyl-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17-8-10-20(11-9-17)24-21(27)16-25(2)23(29)19-14-22(28)26(15-19)13-12-18-6-4-3-5-7-18/h3-11,19H,12-16H2,1-2H3,(H,24,27)