N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-p-phenetyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H29N3O3/c1-3-27-19-11-9-18(10-12-19)23-22(26)17-24-13-15-25(16-14-24)20-7-5-6-8-21(20)28-4-2/h5-12H,3-4,13-17H2,1-2H3,(H,23,26)