3-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)propanamide Openeye Name: 3-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)propanamide CAS Name: 3-(2-methylphenoxy)-N-(4-methyl-1-piperazinyl)propanamide IUPAC Name: 3-(2-methylphenoxy)-N-(4-methylpiperazin-1-yl)propanamide Traditional Name: 3-(2-methylphenoxy)-N-(4-methylpiperazino)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NN2CCN(CC2)C

InChI

InChI=1S/C15H23N3O2/c1-13-5-3-4-6-14(13)20-12-7-15(19)16-18-10-8-17(2)9-11-18/h3-6H,7-12H2,1-2H3,(H,16,19)