1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[3-(2-methoxybenzoyl)-1-piperidyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-[3-(2-methoxybenzoyl)piperidin-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(3-o-anisoylpiperidino)ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC(C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC(C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O3S/c1-15-9-10-18-19(12-15)25-23(24-18)30-14-21(27)26-11-5-6-16(13-26)22(28)17-7-3-4-8-20(17)29-2/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,24,25)