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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpiperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-isonipecotamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c1-15-4-7-18(24)14-20(15)27(2)22(29)17-10-12-28(13-11-17)23-25-21(26-31-23)16-5-8-19(30-3)9-6-16/h4-9,14,17H,10-13H2,1-3H3