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

Systemtic Name: N-[3-methoxy-4-[5-[(4-piperidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[3-methoxy-4-[5-[[4-(1-piperidyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[3-methoxy-4-[5-[[4-(1-piperidinyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[3-methoxy-4-[5-[(4-piperidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[3-methoxy-4-[5-[(4-piperidinocyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)C3=NN=C(O3)NC4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)C3=NN=C(O3)NC4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H33N5O3/c1-34-24-18-21(28-25(33)19-8-4-2-5-9-19)12-15-23(24)26-30-31-27(35-26)29-20-10-13-22(14-11-20)32-16-6-3-7-17-32/h2,4-5,8-9,12,15,18,20,22H,3,6-7,10-11,13-14,16-17H2,1H3,(H,28,33)(H,29,31)