2-[4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-[[4-(1-piperidyl)-1-piperidyl]methyl]phenoxy]-1,3-benzothiazole CAS Name: 2-[4-[[4-(1-piperidinyl)-1-piperidinyl]methyl]phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-[(4-piperidinopiperidino)methyl]phenoxy]-1,3-benzothiazole Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC3=CC=C(C=C3)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H29N3OS/c1-4-14-27(15-5-1)20-12-16-26(17-13-20)18-19-8-10-21(11-9-19)28-24-25-22-6-2-3-7-23(22)29-24/h2-3,6-11,20H,1,4-5,12-18H2