N-(4-butan-2-ylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-15(2)16-9-11-18(12-10-16)22-21(25)17-13-20(24)23(14-17)19-7-5-4-6-8-19/h4-12,15,17H,3,13-14H2,1-2H3,(H,22,25)