2-(2-cyanophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C23H28N4O2/c1-19(29-22-11-6-5-8-20(22)18-24)23(28)25-12-7-13-26-14-16-27(17-15-26)21-9-3-2-4-10-21/h2-6,8-11,19H,7,12-17H2,1H3,(H,25,28)