2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(3-ethoxypropyl)acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H29N3O4/c1-3-25-14-4-9-20-19(24)15-26-18-7-5-17(6-8-18)22-12-10-21(11-13-22)16(2)23/h5-8H,3-4,9-15H2,1-2H3,(H,20,24)