N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C(=O)C)OCC

InChI

InChI=1S/C20H31N3O4/c1-4-26-18-7-6-17(14-19(18)27-5-2)8-9-21-20(25)15-22-10-12-23(13-11-22)16(3)24/h6-7,14H,4-5,8-13,15H2,1-3H3,(H,21,25)