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

Systemtic Name: N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[5-[3-(1-piperidyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[5-[3-(1-piperidinyl)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[5-(3-piperidinopropylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)NCCCN4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)NCCCN4CCCCC4

InChI

InChI=1S/C23H33N5O2/c29-21(18-8-3-1-4-9-18)25-20-12-10-19(11-13-20)22-26-27-23(30-22)24-14-7-17-28-15-5-2-6-16-28/h10-13,18H,1-9,14-17H2,(H,24,27)(H,25,29)