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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O3/c31-26(27-21-12-14-23(15-13-21)32-22-10-4-5-11-22)20-9-6-16-30(17-20)18-24-28-25(29-33-24)19-7-2-1-3-8-19/h1-3,7-8,12-15,20,22H,4-6,9-11,16-18H2,(H,27,31)