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

Systemtic Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-keto-N-methyl-1-(3-phenylpropyl)nipecotamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CN(C)C(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NO1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-3-19-22-18(23-28-19)15-24(2)21(27)17-11-12-20(26)25(14-17)13-7-10-16-8-5-4-6-9-16/h4-6,8-9,17H,3,7,10-15H2,1-2H3/t17-/m0/s1