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

Systemtic Name: N-[2-[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[2-(4-ethoxyphenyl)-1-oxoethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[2-[4-(2-p-phenetylacetyl)piperazino]ethyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-3-31-22-8-4-19(5-9-22)18-23(28)27-16-14-26(15-17-27)13-12-25-24(29)20-6-10-21(30-2)11-7-20/h4-11H,3,12-18H2,1-2H3,(H,25,29)