N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(4-methylphenoxy)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O2/c1-4-24-13-15-25(16-14-24)21-8-6-5-7-20(21)23-22(26)18(3)27-19-11-9-17(2)10-12-19/h5-12,18H,4,13-16H2,1-3H3,(H,23,26)