3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-phenyl-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-phenyl-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-phenyl-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-phenyl-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-phenyl-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-phenyl-4-thia-1-azaspiro[4.5]decan-2-one Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(C(=O)C(S2)CC3=NC4=C(N3)C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)N(C(=O)C(S2)CC3=NC4=C(N3)C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H22ClN3OS/c23-15-9-10-17-18(13-15)25-20(24-17)14-19-21(27)26(16-7-3-1-4-8-16)22(28-19)11-5-2-6-12-22/h1,3-4,7-10,13,19H,2,5-6,11-12,14H2,(H,24,25)