3-prop-2-enoxy-1-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-prop-2-enoxy-1-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-allyloxy-1-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-prop-2-enoxy-1-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-prop-2-enoxy-1-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-allyloxy-1-[4-[1-(3,4,5-trimethoxybenzyl)imidazol-2-yl]piperidino]propan-1-one Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C=CN=C2C3CCN(CC3)C(=O)CCOCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C=CN=C2C3CCN(CC3)C(=O)CCOCC=C

InChI

InChI=1S/C24H33N3O5/c1-5-13-32-14-8-22(28)26-10-6-19(7-11-26)24-25-9-12-27(24)17-18-15-20(29-2)23(31-4)21(16-18)30-3/h5,9,12,15-16,19H,1,6-8,10-11,13-14,17H2,2-4H3