N-(3-cyclohexyloxypropyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H23N3O3/c22-17(19-11-4-12-23-16-5-2-1-3-6-16)14-7-9-15(10-8-14)18-21-20-13-24-18/h7-10,13,16H,1-6,11-12H2,(H,19,22)