N-[(2S)-2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2S)-2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2S)-2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[(2S)-2-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[(2S)-2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(2S)-2-(4-methylpiperazino)-2-(p-tolyl)ethyl]-5-phenyl-isoxazole-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC(=O)C2=NOC(=C2)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-18-8-10-19(11-9-18)22(28-14-12-27(2)13-15-28)17-25-24(29)21-16-23(30-26-21)20-6-4-3-5-7-20/h3-11,16,22H,12-15,17H2,1-2H3,(H,25,29)/t22-/m1/s1