3-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]piperidine-1-carbonyl]indan-1-one CAS Name: 3-[oxo-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidine-1-carbonyl]indan-1-one Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C29H33N3O3/c33-27-20-26(24-10-4-5-11-25(24)27)29(34)32-16-12-23(13-17-32)28-30-14-18-31(28)15-6-7-19-35-21-22-8-2-1-3-9-22/h1-5,8-11,14,18,23,26H,6-7,12-13,15-17,19-21H2