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

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine Openeye Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]piperidine IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-(1-p-anisylimidazol-2-yl)piperidine Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H27N3O3/c1-28-21-7-5-18(6-8-21)15-27-14-11-25-24(27)19-9-12-26(13-10-19)16-20-3-2-4-22-23(20)30-17-29-22/h2-8,11,14,19H,9-10,12-13,15-17H2,1H3