[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]methanone Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O2S/c1-2-32-23-10-11-24-25(18-23)33-27(28-24)30-14-6-9-22(19-30)26(31)29-15-12-21(13-16-29)17-20-7-4-3-5-8-20/h3-5,7-8,10-11,18,21-22H,2,6,9,12-17,19H2,1H3