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

Systemtic Name: N-(4-butan-2-ylphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-4-16(3)17-7-9-19(10-8-17)23-22(26)18-13-21(25)24(14-18)20-11-5-15(2)6-12-20/h5-12,16,18H,4,13-14H2,1-3H3,(H,23,26)