N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O3/c1-20(2,3)17-13-19(27-22-17)21-18(25)14-23-9-11-24(12-10-23)15-5-7-16(26-4)8-6-15/h5-8,13H,9-12,14H2,1-4H3,(H,21,25)