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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C

InChI

InChI=1S/C14H21N3O/c1-3-14(18)15-12-6-4-5-7-13(12)17-10-8-16(2)9-11-17/h4-7H,3,8-11H2,1-2H3,(H,15,18)