N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-keto-1-m-anisyl-nipecotamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=NC(=NO1)CNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24N4O4/c1-3-17-21-16(22-27-17)10-20-19(25)14-7-8-18(24)23(12-14)11-13-5-4-6-15(9-13)26-2/h4-6,9,14H,3,7-8,10-12H2,1-2H3,(H,20,25)