1-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanylacetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]acetyl]isonipecotamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H21ClN4O2S/c1-12-14(19)3-2-4-15(12)23-10-7-21-18(23)26-11-16(24)22-8-5-13(6-9-22)17(20)25/h2-4,7,10,13H,5-6,8-9,11H2,1H3,(H2,20,25)