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

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

Systemtic Name:N-(diphenylmethyl)-4-[3-[3-(dipropylamino)propyl]-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide
Openeye Name:N-benzhydryl-4-[3-[3-(dipropylamino)propyl]-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide
CAS Name:N-(diphenylmethyl)-4-[3-[3-(dipropylamino)propyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarbothioamide
IUPAC Name:N-benzhydryl-4-[3-[3-(dipropylamino)propyl]-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide
Traditional Name:N-benzhydryl-4-[3-[3-(dipropylamino)propyl]-2-keto-benzimidazol-1-yl]piperidine-1-carbothioamide
Formula: C35H45N5OS
MolecularWeight: 583.8297
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=S)NC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCCN(CCC)CCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=S)NC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C35H45N5OS/c1-3-22-37(23-4-2)24-13-25-39-31-18-11-12-19-32(31)40(35(39)41)30-20-26-38(27-21-30)34(42)36-33(28-14-7-5-8-15-28)29-16-9-6-10-17-29/h5-12,14-19,30,33H,3-4,13,20-27H2,1-2H3,(H,36,42)


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