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

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

Systemtic Name:4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)piperidine-1-carbothioamide
Openeye Name:4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]-N-(2-phenylphenyl)piperidine-1-carbothioamide
CAS Name:4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-N-(2-phenylphenyl)-1-piperidinecarbothioamide
IUPAC Name:4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)piperidine-1-carbothioamide
Traditional Name:4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)piperidine-1-carbothioamide
Formula: C33H39N5OS
MolecularWeight: 553.76066
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC5=CC=CC=C5C6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC5=CC=CC=C5C6=CC=CC=C6


InChI

InChI=1S/C33H39N5OS/c39-33-37(23-11-22-35-20-9-2-10-21-35)30-16-7-8-17-31(30)38(33)27-18-24-36(25-19-27)32(40)34-29-15-6-5-14-28(29)26-12-3-1-4-13-26/h1,3-8,12-17,27H,2,9-11,18-25H2,(H,34,40)


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