(3S)-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenyl-nipecotamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NOC(=N1)CN2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-14(2)11-17-21-18(25-22-17)13-23-10-6-7-15(12-23)19(24)20-16-8-4-3-5-9-16/h3-5,8-9,14-15H,6-7,10-13H2,1-2H3,(H,20,24)/t15-/m0/s1