2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C)C

InChI

InChI=1S/C18H29N3O2/c1-15-5-6-17(13-16(15)2)23-14-18(22)19-7-4-8-21-11-9-20(3)10-12-21/h5-6,13H,4,7-12,14H2,1-3H3,(H,19,22)