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

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(3-methylisoxazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[(3-methyl-5-isoxazolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(3-methyl-1,2-oxazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(3-methylisoxazole-5-carbonyl)piperazino]acetamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O3/c1-12-10-15(25-20-12)17(24)22-8-6-21(7-9-22)11-16(23)19-14-4-2-13(18)3-5-14/h2-5,10H,6-9,11H2,1H3,(H,19,23)