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

Systemtic Name: N-[4-(butan-2-ylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-(sec-butylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-[(butan-2-ylamino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(butan-2-ylcarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-(sec-butylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

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