N-[(4-tert-butylphenyl)methyl]-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-1-cyclopentyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-tert-butylphenyl)methyl]-1-cyclopentyl-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-1-cyclopentyl-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-tert-butylbenzyl)-1-cyclopentyl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-22(2,3)18-11-9-16(10-12-18)14-23(4)21(26)17-13-20(25)24(15-17)19-7-5-6-8-19/h9-12,17,19H,5-8,13-15H2,1-4H3