2-(2-ethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C19H31N3O2/c1-4-17-8-5-6-9-18(17)24-16(2)19(23)20-10-7-11-22-14-12-21(3)13-15-22/h5-6,8-9,16H,4,7,10-15H2,1-3H3,(H,20,23)