1-(3-chloranyl-4-methyl-phenyl)-N,N-bis(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N,N-bis(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N,N-diisobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N,N-bis(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N,N-bis(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N,N-diisobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N(CC(C)C)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N(CC(C)C)CC(C)C)Cl

InChI

InChI=1S/C20H29ClN2O2/c1-13(2)10-22(11-14(3)4)20(25)16-8-19(24)23(12-16)17-7-6-15(5)18(21)9-17/h6-7,9,13-14,16H,8,10-12H2,1-5H3