N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperazin-1-yl)butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperazin-1-yl)butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-phenethylpiperazin-1-yl)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-phenethyl-1-piperazinyl)butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperazin-1-yl)butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-phenethylpiperazino)butyramide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2/c1-3-18(20(25)21-19-15-16(2)26-22-19)24-13-11-23(12-14-24)10-9-17-7-5-4-6-8-17/h4-8,15,18H,3,9-14H2,1-2H3,(H,21,22,25)