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

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-28-18-11-3-2-9-16(18)23-21(27)26-12-5-4-10-17(26)20-24-19(25-29-20)14-7-6-8-15(22)13-14/h2-3,6-9,11,13,17H,4-5,10,12H2,1H3,(H,23,27)