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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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