1-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]-N-phenyl-nipecotamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-31-21-11-5-10-20(15-21)28-14-12-25-24(28)32-17-22(29)27-13-6-7-18(16-27)23(30)26-19-8-3-2-4-9-19/h2-5,8-12,14-15,18H,6-7,13,16-17H2,1H3,(H,26,30)