2-(4-cyanophenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H26N4O2/c1-18(28-21-9-7-19(17-23)8-10-21)22(27)24-11-12-25-13-15-26(16-14-25)20-5-3-2-4-6-20/h2-10,18H,11-16H2,1H3,(H,24,27)