[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(2-methylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(2-methylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-[1-(2-methylbenzoyl)-4-piperidyl]methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[1-(2-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-(1-o-toluoyl-4-piperidyl)methanone Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H29N3O2S/c1-18-8-2-3-9-20(18)26(31)28-16-13-19(14-17-28)25(30)29-15-7-6-11-22(29)24-27-21-10-4-5-12-23(21)32-24/h2-5,8-10,12,19,22H,6-7,11,13-17H2,1H3