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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-(propan-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(isopropylcarbamoyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-[oxo-(propan-2-ylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-(propan-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[2-(isopropylcarbamoyl)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)23-22(28)18-6-4-5-7-19(18)24-21(27)16-12-20(26)25(13-16)17-10-8-15(3)9-11-17/h4-11,14,16H,12-13H2,1-3H3,(H,23,28)(H,24,27)