[2-[[1,3-benzodioxol-5-ylmethyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[[1,3-benzodioxol-5-ylmethyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-[[1,3-benzodioxol-5-ylmethyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-[[1,3-benzodioxol-5-ylmethyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-[[1,3-benzodioxol-5-ylmethyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-[[homoveratryl(piperonyl)amino]methyl]thiazol-4-yl]-piperidino-methanone Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2)OCO3)CC4=NC(=CS4)C(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2)OCO3)CC4=NC(=CS4)C(=O)N5CCCCC5)OC

InChI

InChI=1S/C28H33N3O5S/c1-33-23-8-6-20(14-25(23)34-2)10-13-30(16-21-7-9-24-26(15-21)36-19-35-24)17-27-29-22(18-37-27)28(32)31-11-4-3-5-12-31/h6-9,14-15,18H,3-5,10-13,16-17,19H2,1-2H3