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

Systemtic Name: N-(4-butan-2-ylphenyl)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(4-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-4-14(2)16-6-8-18(9-7-16)24-22(27)17-11-21(26)25(13-17)19-10-5-15(3)20(23)12-19/h5-10,12,14,17H,4,11,13H2,1-3H3,(H,24,27)