4-(1,3-benzothiazol-2-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(piperidine-1-carbonyl)piperazino]butan-1-one Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H28N4O2S/c26-20(10-6-9-19-22-17-7-2-3-8-18(17)28-19)23-13-15-25(16-14-23)21(27)24-11-4-1-5-12-24/h2-3,7-8H,1,4-6,9-16H2