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

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

Systemtic Name:2-(4-cyanophenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide
Openeye Name:N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide
CAS Name:2-(4-cyanophenoxy)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide
IUPAC Name:N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide
Traditional Name:N-[4-(4-benzylpiperazino)phenyl]-2-(4-cyanophenoxy)acetamide
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N4O2/c27-18-21-6-12-25(13-7-21)32-20-26(31)28-23-8-10-24(11-9-23)30-16-14-29(15-17-30)19-22-4-2-1-3-5-22/h1-13H,14-17,19-20H2,(H,28,31)


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