2-(2-methoxyphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-[4-(4-methylpiperazino)phenyl]propyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O3/c1-25-14-16-26(17-15-25)20-11-9-19(10-12-20)6-5-13-24-23(27)18-29-22-8-4-3-7-21(22)28-2/h3-4,7-12H,5-6,13-18H2,1-2H3,(H,24,27)