N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]naphthalene-1-carboxamide CAS Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]-1-naphthamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O4/c1-15(2)14-19(20(28)21-25-23(31-26-21)30-13-12-27(3)4)24-22(29)18-11-7-9-16-8-5-6-10-17(16)18/h5-11,15,19H,12-14H2,1-4H3,(H,24,29)