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

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

Systemtic Name:4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]-N-[(2-phenylphenyl)methyl]piperidine-1-carbothioamide
Openeye Name:4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]-N-[(2-phenylphenyl)methyl]piperidine-1-carbothioamide
CAS Name:4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-N-[(2-phenylphenyl)methyl]-1-piperidinecarbothioamide
IUPAC Name:4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]-N-[(2-phenylphenyl)methyl]piperidine-1-carbothioamide
Traditional Name:4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]-N-(2-phenylbenzyl)piperidine-1-carbothioamide
Formula: C34H41N5OS
MolecularWeight: 567.78724
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NCC5=CC=CC=C5C6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NCC5=CC=CC=C5C6=CC=CC=C6


InChI

InChI=1S/C34H41N5OS/c40-34-38(23-11-22-36-20-9-2-10-21-36)31-16-7-8-17-32(31)39(34)29-18-24-37(25-19-29)33(41)35-26-28-14-5-6-15-30(28)27-12-3-1-4-13-27/h1,3-8,12-17,29H,2,9-11,18-26H2,(H,35,41)


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