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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)isonipecotamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=CC=C4

InChI

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