N-(diphenylmethyl)-4-[2-oxidanylidene-3-(4-piperidin-1-ylbutyl)benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-[2-oxidanylidene-3-(4-piperidin-1-ylbutyl)benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[2-oxo-3-[4-(1-piperidyl)butyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[2-oxo-3-[4-(1-piperidinyl)butyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[2-oxo-3-(4-piperidin-1-ylbutyl)benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-(4-piperidinobutyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C35H43N5OS MolecularWeight: 581.81382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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