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N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

Systemtic Name:N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide
Openeye Name:N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide
CAS Name:N-(2-oxolanylmethyl)-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]cyclopentanecarboxamide
IUPAC Name:N-(oxolan-2-ylmethyl)-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]cyclopentanecarboxamide
Traditional Name:N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]-N-(tetrahydrofurfuryl)cyclopentanecarboxamide
Formula: C31H38N4O3
MolecularWeight: 514.65842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3CCCO3)C(=O)C4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3CCCO3)C(=O)C4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C31H38N4O3/c1-22(2)23-14-16-26(17-15-23)35-20-28(24-9-4-3-5-10-24)32-31(35)33-29(36)21-34(19-27-13-8-18-38-27)30(37)25-11-6-7-12-25/h3-5,9-10,14-17,20,22,25,27H,6-8,11-13,18-19,21H2,1-2H3,(H,32,33,36)


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