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

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

Systemtic Name:N-(4-chlorophenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Openeye Name:N-(4-chlorophenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(4-chlorophenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(4-chlorophenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Traditional Name:N-(4-chlorophenyl)-4-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Formula: C22H24ClN5O2
MolecularWeight: 425.91126
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H24ClN5O2/c1-27(2)19-9-3-15(4-10-19)20-25-21(30-26-20)16-11-13-28(14-12-16)22(29)24-18-7-5-17(23)6-8-18/h3-10,16H,11-14H2,1-2H3,(H,24,29)


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