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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H29N3O2/c1-18-3-9-21(10-4-18)27-17-22(26)23-12-11-19-5-7-20(8-6-19)25-15-13-24(2)14-16-25/h3-10H,11-17H2,1-2H3,(H,23,26)