3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

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