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

Systemtic Name: N-(4-methylphenyl)-2-[4-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-(5-isopropyl-3-methyl-isoxazole-4-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(3-methyl-5-propan-2-yl-4-isoxazolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(5-isopropyl-3-methyl-isoxazole-4-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(ON=C3C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(ON=C3C)C(C)C

InChI

InChI=1S/C21H28N4O3/c1-14(2)20-19(16(4)23-28-20)21(27)25-11-9-24(10-12-25)13-18(26)22-17-7-5-15(3)6-8-17/h5-8,14H,9-13H2,1-4H3,(H,22,26)