N-butyl-2-[4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(5-acetyl-2-methoxy-phenyl)acetyl]piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-[2-(5-acetyl-2-methoxy-phenyl)acetyl]piperazino]-N-butyl-acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H31N3O4/c1-4-5-8-22-20(26)15-23-9-11-24(12-10-23)21(27)14-18-13-17(16(2)25)6-7-19(18)28-3/h6-7,13H,4-5,8-12,14-15H2,1-3H3,(H,22,26)