2-(4-cyano-2-methoxy-phenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-33-26-17-22(18-28)7-12-25(26)34-20-27(32)29-23-8-10-24(11-9-23)31-15-13-30(14-16-31)19-21-5-3-2-4-6-21/h2-12,17H,13-16,19-20H2,1H3,(H,29,32)