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

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

Systemtic Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:2-[4-(3-chlorophenyl)piperazino]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C17H21ClN4O2
MolecularWeight: 348.82724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H21ClN4O2/c1-12-10-16(20-24-12)19-17(23)13(2)21-6-8-22(9-7-21)15-5-3-4-14(18)11-15/h3-5,10-11,13H,6-9H2,1-2H3,(H,19,20,23)


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