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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-(4-benzylpiperazino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-18-16-21(25-29-18)24-23(28)22(20-10-6-3-7-11-20)27-14-12-26(13-15-27)17-19-8-4-2-5-9-19/h2-11,16,22H,12-15,17H2,1H3,(H,24,25,28)