2-(3-ethylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C22H29N3O2/c1-4-18-6-5-7-20(15-18)27-16-22(26)23-19-8-9-21(17(2)14-19)25-12-10-24(3)11-13-25/h5-9,14-15H,4,10-13,16H2,1-3H3,(H,23,26)