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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-16-14-17(24-12-10-23(2)11-13-24)4-9-20(16)22-21(25)15-27-19-7-5-18(26-3)6-8-19/h4-9,14H,10-13,15H2,1-3H3,(H,22,25)