1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name: 1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-5-(2-thienyl)pentane-1,5-dione Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C28H35N3O3S/c32-25(26-11-7-21-35-26)10-6-12-27(33)30-17-13-24(14-18-30)28-29-15-19-31(28)16-4-5-20-34-22-23-8-2-1-3-9-23/h1-3,7-9,11,15,19,21,24H,4-6,10,12-14,16-18,20,22H2