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

Systemtic Name: N-(2-chlorophenyl)-3-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]propionamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H23ClN4O2/c1-14-12-15(21-25-14)13-23-10-8-22(9-11-23)7-6-18(24)20-17-5-3-2-4-16(17)19/h2-5,12H,6-11,13H2,1H3,(H,20,24)