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

Systemtic Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxo-1-phenethyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxo-1-phenethyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxo-1-phenethylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-keto-1-phenethyl-nipecotamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NO1)CNC(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-2-17-21-16(22-26-17)12-20-19(25)15-8-9-18(24)23(13-15)11-10-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,20,25)/t15-/m0/s1