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

Systemtic Name: N-[3-methoxy-4-[5-(4-piperidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-methoxy-4-[5-[4-(1-piperidyl)butylamino]-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-methoxy-4-[5-[4-(1-piperidinyl)butylamino]-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-methoxy-4-[5-(4-piperidin-1-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-methoxy-4-[5-(4-piperidinobutylamino)-1,3,4-oxadiazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCCC2)C3=NN=C(O3)NCCCCN4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCCCC2)C3=NN=C(O3)NCCCCN4CCCCC4

InChI

InChI=1S/C25H37N5O3/c1-32-22-18-20(27-23(31)19-10-4-2-5-11-19)12-13-21(22)24-28-29-25(33-24)26-14-6-9-17-30-15-7-3-8-16-30/h12-13,18-19H,2-11,14-17H2,1H3,(H,26,29)(H,27,31)