3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide

Systemtic Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]benzamide CAS Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]benzamide IUPAC Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: N-methyl-N-[(3-methylisoxazol-5-yl)methyl]-3-[(1-neopentyl-4-piperidyl)oxy]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C)(C)C

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C)(C)C

InChI

InChI=1S/C23H33N3O3/c1-17-13-21(29-24-17)15-25(5)22(27)18-7-6-8-20(14-18)28-19-9-11-26(12-10-19)16-23(2,3)4/h6-8,13-14,19H,9-12,15-16H2,1-5H3