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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O)OCC

InChI

InChI=1S/C22H29N3O4/c1-3-28-20-10-9-17(15-21(20)29-4-2)23-22(27)16-24-11-13-25(14-12-24)18-7-5-6-8-19(18)26/h5-10,15,26H,3-4,11-14,16H2,1-2H3,(H,23,27)