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

Systemtic Name: N-[3-methoxy-4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: N-[3-methoxy-4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: N-[3-methoxy-4-[5-[[4-(1-pyrrolidinyl)cyclohexyl]amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[3-methoxy-4-[5-[(4-pyrrolidin-1-ylcyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: N-[3-methoxy-4-[5-[(4-pyrrolidinocyclohexyl)amino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)C3=NN=C(O3)NC4CCC(CC4)N5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)C3=NN=C(O3)NC4CCC(CC4)N5CCCC5

InChI

InChI=1S/C26H31N5O3/c1-33-23-17-20(27-24(32)18-7-3-2-4-8-18)11-14-22(23)25-29-30-26(34-25)28-19-9-12-21(13-10-19)31-15-5-6-16-31/h2-4,7-8,11,14,17,19,21H,5-6,9-10,12-13,15-16H2,1H3,(H,27,32)(H,28,30)