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

Systemtic Name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(3-ethylisoxazol-5-yl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-[(3-ethyl-5-isoxazolyl)methyl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(3-ethylisoxazol-5-yl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-2-22-18-25(32-28-22)19-27-26(30)21-8-10-23(11-9-21)31-24-13-16-29(17-14-24)15-12-20-6-4-3-5-7-20/h3-11,18,24H,2,12-17,19H2,1H3,(H,27,30)