N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)NC

InChI

InChI=1S/C21H23N3O3/c1-14-3-9-18(10-4-14)24-13-16(12-20(24)26)21(27)23-17-7-5-15(6-8-17)11-19(25)22-2/h3-10,16H,11-13H2,1-2H3,(H,22,25)(H,23,27)