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

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-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)N3CCC(CC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

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