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

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

Systemtic Name:N-(diphenylmethyl)-4-[3-[3-(2-methylpiperidin-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide
Openeye Name:N-benzhydryl-4-[3-[3-(2-methyl-1-piperidyl)propyl]-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide
CAS Name:N-(diphenylmethyl)-4-[3-[3-(2-methyl-1-piperidinyl)propyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarbothioamide
IUPAC Name:N-benzhydryl-4-[3-[3-(2-methylpiperidin-1-yl)propyl]-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide
Traditional Name:N-benzhydryl-4-[2-keto-3-[3-(2-methylpiperidino)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide
Formula: C35H43N5OS
MolecularWeight: 581.81382
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1CCCCN1CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H43N5OS/c1-27-13-10-11-22-37(27)23-12-24-39-31-18-8-9-19-32(31)40(35(39)41)30-20-25-38(26-21-30)34(42)36-33(28-14-4-2-5-15-28)29-16-6-3-7-17-29/h2-9,14-19,27,30,33H,10-13,20-26H2,1H3,(H,36,42)


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