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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-13-10-17(21-25-13)20-18(24)14(2)23-8-6-22(7-9-23)12-15-4-3-5-16(19)11-15/h3-5,10-11,14H,6-9,12H2,1-2H3,(H,20,21,24)