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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-25-14-16-26(17-15-25)20-7-5-19(6-8-20)4-3-13-24-23(27)18-29-22-11-9-21(28-2)10-12-22/h5-12H,3-4,13-18H2,1-2H3,(H,24,27)