(4-chlorophenyl)-[3-methyl-2-[3-(4-piperidin-1-ylpiperidin-1-yl)propylsulfanyl]imidazol-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-methyl-2-[3-(4-piperidin-1-ylpiperidin-1-yl)propylsulfanyl]imidazol-4-yl]methanone Openeye Name: (4-chlorophenyl)-[3-methyl-2-[3-[4-(1-piperidyl)-1-piperidyl]propylsulfanyl]imidazol-4-yl]methanone CAS Name: (4-chlorophenyl)-[3-methyl-2-[3-[4-(1-piperidinyl)-1-piperidinyl]propylthio]-4-imidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-methyl-2-[3-(4-piperidin-1-ylpiperidin-1-yl)propylsulfanyl]imidazol-4-yl]methanone Traditional Name: (4-chlorophenyl)-[3-methyl-2-[3-(4-piperidinopiperidino)propylthio]imidazol-4-yl]methanone Formula: C24H33ClN4OS MolecularWeight: 461.06302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCCCN2CCC(CC2)N3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CN=C1SCCCN2CCC(CC2)N3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H33ClN4OS/c1-27-22(23(30)19-6-8-20(25)9-7-19)18-26-24(27)31-17-5-12-28-15-10-21(11-16-28)29-13-3-2-4-14-29/h6-9,18,21H,2-5,10-17H2,1H3