2-(4-ethylphenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-2-21-8-14-25(15-9-21)33-20-26(31)28-23-10-12-24(13-11-23)29-16-18-30(19-17-29)27(32)22-6-4-3-5-7-22/h3-15H,2,16-20H2,1H3,(H,28,31)