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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(o-tolylmethyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C24H28N4O2/c1-18-8-6-7-11-21(18)17-27-12-14-28(15-13-27)23(20-9-4-3-5-10-20)24(29)25-22-16-19(2)30-26-22/h3-11,16,23H,12-15,17H2,1-2H3,(H,25,26,29)