N-[4-[5-[(4-piperidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: N-[4-[5-[(4-piperidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[4-[5-[[4-(1-piperidyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[4-[5-[[4-(1-piperidinyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[4-[5-[(4-piperidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[4-[5-[(4-piperidinocyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(CC2)NC3=NN=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCC(CC2)NC3=NN=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O2/c32-24(19-7-3-1-4-8-19)27-21-11-9-20(10-12-21)25-29-30-26(33-25)28-22-13-15-23(16-14-22)31-17-5-2-6-18-31/h1,3-4,7-12,22-23H,2,5-6,13-18H2,(H,27,32)(H,28,30)