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

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

Systemtic Name:N-[(4-tert-butylphenyl)methyl]-4-ethyl-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide
Openeye Name:N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-tert-butylphenyl)methyl]-4-ethyl-benzamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-4-ethyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-4-ethyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)benzamide
Traditional Name:N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-N-(4-tert-butylbenzyl)-4-ethyl-benzamide
Formula: C33H40N2O2
MolecularWeight: 496.6829
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)(C)C)C(CC3=CC=CC=C3)C(=O)N4CCCC4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)(C)C)C(CC3=CC=CC=C3)C(=O)N4CCCC4


InChI

InChI=1S/C33H40N2O2/c1-5-25-13-17-28(18-14-25)31(36)35(24-27-15-19-29(20-16-27)33(2,3)4)30(23-26-11-7-6-8-12-26)32(37)34-21-9-10-22-34/h6-8,11-20,30H,5,9-10,21-24H2,1-4H3


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