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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14-20(15(2)29-24-14)13-28-19-5-3-4-17(12-19)21(26)23-18-8-10-25(11-9-18)22(27)16-6-7-16/h3-5,12,16,18H,6-11,13H2,1-2H3,(H,23,26)