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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)OC)Cl

InChI

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