N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(dicyclohexylamino)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(dicyclohexylamino)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(dicyclohexylamino)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(dicyclohexylamino)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(dicyclohexylamino)acetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(dicyclohexylamino)acetamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C22H29ClN4O2/c23-17-13-11-16(12-14-17)21-25-26-22(29-21)24-20(28)15-27(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h11-14,18-19H,1-10,15H2,(H,24,26,28)