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

Systemtic Name: 3-(benzimidazol-1-yl)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[4-(1,3-benzothiazol-2-yl)piperidino]propan-1-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H22N4OS/c27-21(11-14-26-15-23-17-5-1-3-7-19(17)26)25-12-9-16(10-13-25)22-24-18-6-2-4-8-20(18)28-22/h1-8,15-16H,9-14H2