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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(4-methylpiperazino)methyl]phenyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-23-11-13-24(14-12-23)15-17-3-5-18(6-4-17)22-21(25)16-27-20-9-7-19(26-2)8-10-20/h3-10H,11-16H2,1-2H3,(H,22,25)