[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-[4-(4-pyridylmethyl)piperazino]methanone Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)N4CCN(CC4)CC5=CC=NC=C5

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)N4CCN(CC4)CC5=CC=NC=C5

InChI

InChI=1S/C24H28N4OS/c29-23(28-15-13-27(14-16-28)18-19-7-11-25-12-8-19)24(9-3-4-10-24)17-22-26-20-5-1-2-6-21(20)30-22/h1-2,5-8,11-12H,3-4,9-10,13-18H2