4-ethyl-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-3-21-4-8-23(9-5-21)28(33)29-24-10-12-25(13-11-24)30-16-18-31(19-17-30)27(32)20-22-6-14-26(34-2)15-7-22/h4-15H,3,16-20H2,1-2H3,(H,29,33)