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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-4-17(19(24)20-18-13-14(2)26-21-18)23-11-9-22(10-12-23)15-5-7-16(25-3)8-6-15/h5-8,13,17H,4,9-12H2,1-3H3,(H,20,21,24)