2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-(4-phenethyl-1-piperidyl)ethanone CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-(4-phenethyl-1-piperidinyl)ethanone IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-1-(4-phenethylpiperidino)ethanone Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N2CCC(CC2)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N2CCC(CC2)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3OS/c1-20-24(18-23-10-6-3-7-11-23)28-26(27-20)31-19-25(30)29-16-14-22(15-17-29)13-12-21-8-4-2-5-9-21/h2-11,22H,12-19H2,1H3,(H,27,28)