(3R)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]nipecotamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C19H23N3O4/c1-12-17(13(2)26-21-12)11-25-16-7-5-14(6-8-16)19(24)22-9-3-4-15(10-22)18(20)23/h5-8,15H,3-4,9-11H2,1-2H3,(H2,20,23)/t15-/m1/s1