1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(1,3-benzothiazol-2-yl)butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(1,3-benzothiazol-2-yl)butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(1,3-benzothiazol-2-yl)butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(1,3-benzothiazol-2-yl)-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(1,3-benzothiazol-2-yl)butan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-(1,3-benzothiazol-2-yl)butan-1-one Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4OS/c28-22(11-5-10-21-24-19-8-3-4-9-20(19)29-21)27-14-12-16(13-15-27)23-25-17-6-1-2-7-18(17)26-23/h1-4,6-9,16H,5,10-15H2,(H,25,26)