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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[3-(p-tolyl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-[3-(p-tolyl)propanoyl]piperazino]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H26N4O3/c1-15-3-5-17(6-4-15)7-8-20(26)24-11-9-23(10-12-24)14-19(25)21-18-13-16(2)27-22-18/h3-6,13H,7-12,14H2,1-2H3,(H,21,22,25)