2-(1-tert-butylcyclopentyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]ethanoate

Systemtic Name: 2-(1-tert-butylcyclopentyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]ethanoate Openeye Name: 2-(1-tert-butylcyclopentyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]acetate CAS Name: 2-(1-tert-butylcyclopentyl)-2-[4-[(2-phenyl-1-imidazolyl)methyl]phenyl]acetate IUPAC Name: 2-(1-tert-butylcyclopentyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]acetate Traditional Name: 2-(1-tert-butylcyclopentyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]acetate Formula: C27H31N2O2- MolecularWeight: 415.54724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CCCC1)C(C2=CC=C(C=C2)CN3C=CN=C3C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1(CCCC1)C(C2=CC=C(C=C2)CN3C=CN=C3C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C27H32N2O2/c1-26(2,3)27(15-7-8-16-27)23(25(30)31)21-13-11-20(12-14-21)19-29-18-17-28-24(29)22-9-5-4-6-10-22/h4-6,9-14,17-18,23H,7-8,15-16,19H2,1-3H3,(H,30,31)/p-1