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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C23H26N4O2/c1-17-7-6-10-20(15-17)26-11-13-27(14-12-26)22(19-8-4-3-5-9-19)23(28)24-21-16-18(2)29-25-21/h3-10,15-16,22H,11-14H2,1-2H3,(H,24,25,28)