[2-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(1-p-anisylimidazol-2-yl)piperidino]-1-phenyl-ethyl] ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC=CN3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC=CN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O4/c1-19(30)33-24(21-6-4-3-5-7-21)26(31)28-15-12-22(13-16-28)25-27-14-17-29(25)18-20-8-10-23(32-2)11-9-20/h3-11,14,17,22,24H,12-13,15-16,18H2,1-2H3