N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(1-naphthoxy)butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-17-24-22(26-29-17)23(14-5-2-6-15-23)25-21(27)13-8-16-28-20-12-7-10-18-9-3-4-11-19(18)20/h3-4,7,9-12H,2,5-6,8,13-16H2,1H3,(H,25,27)