N-(4-chloranyl-2-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isonipecotamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23ClN4O3/c1-14-13-17(23)5-8-19(14)24-21(28)16-9-11-27(12-10-16)22-25-20(26-30-22)15-3-6-18(29-2)7-4-15/h3-8,13,16H,9-12H2,1-2H3,(H,24,28)