1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-[(1-propyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-[(1-propylbenzimidazol-2-yl)thio]ethanone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H26N4O2S/c1-2-13-28-20-9-5-3-7-18(20)26-24(28)31-16-22(29)27-14-11-17(12-15-27)23-25-19-8-4-6-10-21(19)30-23/h3-10,17H,2,11-16H2,1H3