N-(2,2-diphenylethyl)-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2,2-diphenylethyl)-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-(2,2-diphenylethyl)-4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(2,2-diphenylethyl)-4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,2-diphenylethyl)-4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-(2,2-diphenylethyl)-4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C35H43N5OS MolecularWeight: 581.81382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H43N5OS/c41-35-39(24-12-23-37-21-10-3-11-22-37)32-17-8-9-18-33(32)40(35)30-19-25-38(26-20-30)34(42)36-27-31(28-13-4-1-5-14-28)29-15-6-2-7-16-29/h1-2,4-9,13-18,30-31H,3,10-12,19-27H2,(H,36,42)