1-[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylacetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]acetyl]isonipecotamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CSC2=NC=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CSC2=NC=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2S/c24-18-7-4-8-19(13-18)28-20(16-5-2-1-3-6-16)14-26-23(28)31-15-21(29)27-11-9-17(10-12-27)22(25)30/h1-8,13-14,17H,9-12,15H2,(H2,25,30)