N-[(4-tert-butylphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-2-phenyl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-tert-butylphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenylacetamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-N-(4-tert-butylbenzyl)-2-phenyl-acetamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H38N2O2/c1-32(2,3)28-18-16-27(17-19-28)24-34(30(35)23-26-14-8-5-9-15-26)29(22-25-12-6-4-7-13-25)31(36)33-20-10-11-21-33/h4-9,12-19,29H,10-11,20-24H2,1-3H3