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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O2/c1-16-8-10-18(11-9-16)26-17(2)21(25)22-19-6-4-5-7-20(19)24-14-12-23(3)13-15-24/h4-11,17H,12-15H2,1-3H3,(H,22,25)