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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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