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

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-[3-(2-propoxyphenyl)propyl]nipecotamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-2-18-33-24-15-7-6-10-21(24)13-8-16-28-27(32)23-14-9-17-31(19-23)20-25-29-26(30-34-25)22-11-4-3-5-12-22/h3-7,10-12,15,23H,2,8-9,13-14,16-20H2,1H3,(H,28,32)