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

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

Systemtic Name:3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[4-(4-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)CCN2CCN(CC2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H21ClN4O2/c1-13-12-16(20-24-13)19-17(23)6-7-21-8-10-22(11-9-21)15-4-2-14(18)3-5-15/h2-5,12H,6-11H2,1H3,(H,19,20,23)


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