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

Systemtic Name: N-(3-chlorophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpiperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-isonipecotamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-3-13-29(20-6-4-5-19(25)16-20)23(30)18-11-14-28(15-12-18)24-26-22(27-32-24)17-7-9-21(31-2)10-8-17/h4-10,16,18H,3,11-15H2,1-2H3