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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C18H29N3O2/c1-15-6-4-7-17(14-15)23-16(2)18(22)19-8-5-9-21-12-10-20(3)11-13-21/h4,6-7,14,16H,5,8-13H2,1-3H3,(H,19,22)