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

Systemtic Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloranyl-4-methyl-phenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloro-4-methyl-phenyl)piperidine-1-carboxamide CAS Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloro-4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloro-4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloro-4-methyl-phenyl)piperidine-1-carboxamide Formula: C21H20BrClN4O2 MolecularWeight: 475.7661

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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=C(C=C4)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrClN4O2/c1-13-2-7-17(12-18(13)23)24-21(28)27-10-8-15(9-11-27)20-25-19(26-29-20)14-3-5-16(22)6-4-14/h2-7,12,15H,8-11H2,1H3,(H,24,28)