1-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]-N-phenyl-isonipecotamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-18-7-5-6-10-21(18)28-16-13-25-24(28)31-17-22(29)27-14-11-19(12-15-27)23(30)26-20-8-3-2-4-9-20/h2-10,13,16,19H,11-12,14-15,17H2,1H3,(H,26,30)