3-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-1-(4-chlorophenyl)-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=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2(CC1)N(C(=O)C(S2)CC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H22ClN3OS/c23-15-8-10-16(11-9-15)26-21(27)19(28-22(26)12-4-1-5-13-22)14-20-24-17-6-2-3-7-18(17)25-20/h2-3,6-11,19H,1,4-5,12-14H2,(H,24,25)