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

Systemtic Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-keto-N-methyl-nipecotamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CN(C)C(=O)C2CCC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CCC1=NC(=NO1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C19H30N4O3/c1-3-17-20-16(21-26-17)13-22(2)19(25)15-9-10-18(24)23(12-15)11-14-7-5-4-6-8-14/h14-15H,3-13H2,1-2H3/t15-/m0/s1