2-(4-cyanophenoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O2/c1-18(29-21-10-8-19(16-24)9-11-21)23(28)25-12-13-27-15-14-26(2)17-22(27)20-6-4-3-5-7-20/h3-11,18,22H,12-15,17H2,1-2H3,(H,25,28)