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

Systemtic Name: N-(3-cyclopentyloxypropyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)propyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-(3-cyclopentyloxypropyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxypropyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)propyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3/c28-23(24-13-7-15-29-20-11-4-5-12-20)19-10-6-14-27(16-19)17-21-25-22(26-30-21)18-8-2-1-3-9-18/h1-3,8-9,19-20H,4-7,10-17H2,(H,24,28)