(2-piperidin-1-yl-1,3-benzothiazol-6-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (2-piperidino-1,3-benzothiazol-6-yl)-(4-piperidinopiperidino)methanone Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

InChI

InChI=1S/C23H32N4OS/c28-22(26-15-9-19(10-16-26)25-11-3-1-4-12-25)18-7-8-20-21(17-18)29-23(24-20)27-13-5-2-6-14-27/h7-8,17,19H,1-6,9-16H2