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

Systemtic Name: (3S)-N-methyl-6-oxidanylidene-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-methyl-6-oxo-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-6-oxo-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-keto-N-methyl-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CN(C)C(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

CC(C)C1=NC(=NO1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C20H27N5O3/c1-14(2)19-22-17(23-28-19)13-24(3)20(27)15-7-8-18(26)25(12-15)11-9-16-6-4-5-10-21-16/h4-6,10,14-15H,7-9,11-13H2,1-3H3/t15-/m0/s1