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

Systemtic Name: N-[4-[(4-methylphenyl)carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-isopropyl-5-oxo-N-[4-(p-tolylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-[(4-methylanilino)-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-methylphenyl)carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-isopropyl-5-keto-N-[4-(p-tolylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C

InChI

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