N-[4-(4-aminocarbonylcyclohexyl)oxyphenyl]-5-(cyclohexylamino)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[4-(4-aminocarbonylcyclohexyl)oxyphenyl]-5-(cyclohexylamino)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[4-(4-carbamoylcyclohexoxy)phenyl]-5-(cyclohexylamino)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-carbamoylcyclohexyl)oxyphenyl]-5-(cyclohexylamino)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[4-(4-carbamoylcyclohexyl)oxyphenyl]-5-(cyclohexylamino)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[4-(4-carbamoylcyclohexoxy)phenyl]-5-(cyclohexylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)OC4CCC(CC4)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)OC4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H29N5O4/c23-19(28)14-6-10-17(11-7-14)30-18-12-8-16(9-13-18)24-20(29)21-26-27-22(31-21)25-15-4-2-1-3-5-15/h8-9,12-15,17H,1-7,10-11H2,(H2,23,28)(H,24,29)(H,25,27)