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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)N3CCC(CC3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=O)N3CCC(CC3)OC4=CC=CC=C4Cl

InChI

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