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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)C)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-14-4-3-5-17(12-14)20-25-21(29-26-20)16-8-10-27(11-9-16)22(28)24-18-7-6-15(2)19(23)13-18/h3-7,12-13,16H,8-11H2,1-2H3,(H,24,28)