2-(3-ethylphenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(3-ethylphenoxy)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-2-22-9-6-10-26(19-22)32-21-27(31)28-24-11-13-25(14-12-24)30-17-15-29(16-18-30)20-23-7-4-3-5-8-23/h3-14,19H,2,15-18,20-21H2,1H3,(H,28,31)