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[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-pyrrol-1-ylthiophen-3-yl)methanone

[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-pyrrol-1-ylthiophen-3-yl)methanone

Systemtic Name:[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-pyrrol-1-ylthiophen-3-yl)methanone
Openeye Name:[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-(2-pyrrol-1-yl-3-thienyl)methanone
CAS Name:[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-[2-(1-pyrrolyl)-3-thiophenyl]methanone
IUPAC Name:[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-pyrrol-1-ylthiophen-3-yl)methanone
Traditional Name:[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-(2-pyrrol-1-yl-3-thienyl)methanone
Formula: C24H26N4OS
MolecularWeight: 418.55444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=C(SC=C4)N5C=CC=C5


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=C(SC=C4)N5C=CC=C5


InChI

InChI=1S/C24H26N4OS/c1-17-13-21-22(14-18(17)2)28(16-25-21)15-19-5-10-26(11-6-19)23(29)20-7-12-30-24(20)27-8-3-4-9-27/h3-4,7-9,12-14,16,19H,5-6,10-11,15H2,1-2H3


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