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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)OCC

InChI

InChI=1S/C24H33N3O4/c1-3-30-22-10-5-19(17-23(22)31-4-2)11-12-25-24(29)18-26-13-15-27(16-14-26)20-6-8-21(28)9-7-20/h5-10,17,28H,3-4,11-16,18H2,1-2H3,(H,25,29)