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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-17-6-8-18(9-7-17)21-15-23(30-25-21)24-22(28)16-26-10-12-27(13-11-26)19-4-3-5-20(14-19)29-2/h3-9,14-15H,10-13,16H2,1-2H3,(H,24,28)