1-(1,3-benzodioxol-4-ylmethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine Openeye Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-(4-benzyloxybutyl)imidazol-2-yl]piperidine CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]piperidine IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidine Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C27H33N3O3/c1-2-7-22(8-3-1)20-31-18-5-4-14-30-17-13-28-27(30)23-11-15-29(16-12-23)19-24-9-6-10-25-26(24)33-21-32-25/h1-3,6-10,13,17,23H,4-5,11-12,14-16,18-21H2