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

Systemtic Name: (3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(cyclohexylmethyl)-6-keto-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]nipecotamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C(=O)C2CCC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=NN=C(O1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C18H28N4O3/c1-13-19-20-16(25-13)12-21(2)18(24)15-8-9-17(23)22(11-15)10-14-6-4-3-5-7-14/h14-15H,3-12H2,1-2H3/t15-/m0/s1