2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(4-methylpiperidino)propan-1-one Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C18H25N3O2S/c1-4-23-14-5-6-15-16(11-14)20-18(19-15)24-13(3)17(22)21-9-7-12(2)8-10-21/h5-6,11-13H,4,7-10H2,1-3H3,(H,19,20)