1-phenyl-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole-2-thione

Systemtic Name: 1-phenyl-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole-2-thione Openeye Name: 1-phenyl-3-[[2-(3-pyridyl)pyrrolidin-1-yl]methyl]-4,5,6,7-tetrahydrobenzimidazole-2-thione CAS Name: 1-phenyl-3-[[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-4,5,6,7-tetrahydrobenzimidazole-2-thione IUPAC Name: 1-phenyl-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-4,5,6,7-tetrahydrobenzimidazole-2-thione Traditional Name: 1-phenyl-3-[[2-(3-pyridyl)pyrrolidino]methyl]-4,5,6,7-tetrahydrobenzimidazole-2-thione Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=S)N2C3=CC=CC=C3)CN4CCCC4C5=CN=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N(C(=S)N2C3=CC=CC=C3)CN4CCCC4C5=CN=CC=C5

InChI

InChI=1S/C23H26N4S/c28-23-26(17-25-15-7-13-20(25)18-8-6-14-24-16-18)21-11-4-5-12-22(21)27(23)19-9-2-1-3-10-19/h1-3,6,8-10,14,16,20H,4-5,7,11-13,15,17H2