N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[5-[3-(1-piperidyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[5-[3-(1-piperidinyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[5-(3-piperidinopropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclopentanecarboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H31N5O2/c28-20(17-7-2-3-8-17)24-19-11-9-18(10-12-19)21-25-26-22(29-21)23-13-6-16-27-14-4-1-5-15-27/h9-12,17H,1-8,13-16H2,(H,23,26)(H,24,28)