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

Systemtic Name: N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N4O2/c1-24(2)26-17-19-29(20-18-26)37-22-30(27-13-7-4-8-14-27)34-33(37)35-31(38)23-36(21-25-11-5-3-6-12-25)32(39)28-15-9-10-16-28/h3-8,11-14,17-20,22,24,28H,9-10,15-16,21,23H2,1-2H3,(H,34,35,38)