1-cyclopentyl-N-[2,6-di(propan-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2,6-di(propan-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,6-diisopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2,6-di(propan-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2,6-di(propan-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,6-diisopropylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C22H32N2O2/c1-14(2)18-10-7-11-19(15(3)4)21(18)23-22(26)16-12-20(25)24(13-16)17-8-5-6-9-17/h7,10-11,14-17H,5-6,8-9,12-13H2,1-4H3,(H,23,26)