N-[2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[2-(4-ethoxyphenoxy)-1-oxoethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazino]ethyl]-4-methoxy-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5/c1-3-31-21-8-10-22(11-9-21)32-18-23(28)27-16-14-26(15-17-27)13-12-25-24(29)19-4-6-20(30-2)7-5-19/h4-11H,3,12-18H2,1-2H3,(H,25,29)