N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-2-28-16-18-29(19-17-28)23-14-12-22(13-15-23)27-26(30)20-31-25-11-7-6-10-24(25)21-8-4-3-5-9-21/h3-15H,2,16-20H2,1H3,(H,27,30)