N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclopentanecarboxamide Openeye Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-(2-furylmethyl)cyclopentanecarboxamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-(2-furanylmethyl)cyclopentanecarboxamide IUPAC Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclopentanecarboxamide Traditional Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-(2-furfuryl)cyclopentanecarboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-26(20-31(18-24-16-9-17-35-24)27(34)22-12-7-8-13-22)30-28-29-25(21-10-3-1-4-11-21)19-32(28)23-14-5-2-6-15-23/h1-6,9-11,14-17,19,22H,7-8,12-13,18,20H2,(H,29,30,33)