2-(4-cyanophenoxy)-N-[4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[[4-(phenylmethyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-[(4-benzylpiperazino)methyl]phenyl]-2-(4-cyanophenoxy)acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H28N4O2/c28-18-22-8-12-26(13-9-22)33-21-27(32)29-25-10-6-24(7-11-25)20-31-16-14-30(15-17-31)19-23-4-2-1-3-5-23/h1-13H,14-17,19-21H2,(H,29,32)