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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15-21(16(2)28-24-15)14-27-20-7-3-17(4-8-20)13-22(26)23-18-9-11-25(12-10-18)19-5-6-19/h3-4,7-8,18-19H,5-6,9-14H2,1-2H3,(H,23,26)