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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-24-13-15-25(16-14-24)19-9-7-18(8-10-19)11-12-23-22(26)17-28-21-6-4-3-5-20(21)27-2/h3-10H,11-17H2,1-2H3,(H,23,26)