N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H29N3O4/c1-15-21(16(2)30-25-15)14-29-20-7-3-17(4-8-20)13-22(27)24-19-9-11-26(12-10-19)23(28)18-5-6-18/h3-4,7-8,18-19H,5-6,9-14H2,1-2H3,(H,24,27)