N-(2,3-dihydro-1H-inden-5-yl)-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-indan-5-yl-4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-indan-5-yl-4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C30H39N5OS MolecularWeight: 517.72856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC5=CC6=C(CCC6)C=C5

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C30H39N5OS/c36-30-34(19-7-18-32-16-4-1-5-17-32)27-10-2-3-11-28(27)35(30)26-14-20-33(21-15-26)29(37)31-25-13-12-23-8-6-9-24(23)22-25/h2-3,10-13,22,26H,1,4-9,14-21H2,(H,31,37)