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

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethyl] ethanoate Openeye Name: [2-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-oxo-1-phenyl-2-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethyl] acetate Traditional Name: acetic acid [2-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-2-keto-1-phenyl-ethyl] ester Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O4/c1-23(33)36-27(25-12-6-3-7-13-25)29(34)32-18-14-26(15-19-32)28-30-16-20-31(28)17-8-9-21-35-22-24-10-4-2-5-11-24/h2-7,10-13,16,20,26-27H,8-9,14-15,17-19,21-22H2,1H3