N-(4-ethanoylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-11(22)13-3-5-15(6-4-13)19-17(23)21-9-7-14(8-10-21)16-18-12(2)20-24-16/h3-6,14H,7-10H2,1-2H3,(H,19,23)