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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-3-17(19(25)21-18-11-14(2)26-22-18)24-9-7-23(8-10-24)13-15-5-4-6-16(20)12-15/h4-6,11-12,17H,3,7-10,13H2,1-2H3,(H,21,22,25)