1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-[m-anisyl(methyl)amino]ethanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-25(14-17-7-5-9-19(13-17)28-2)16-22(27)26-12-6-8-18(15-26)23-24-20-10-3-4-11-21(20)29-23/h3-5,7,9-11,13,18H,6,8,12,14-16H2,1-2H3/t18-/m1/s1