1-(4-tert-butylphenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]cyclopropanecarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C26H32N2O2/c1-25(2,3)21-10-12-22(13-11-21)26(14-15-26)24(30)27-17-19-7-4-5-8-20(19)18-28-16-6-9-23(28)29/h4-5,7-8,10-13H,6,9,14-18H2,1-3H3,(H,27,30)