N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H21N3O2/c1-3-14(19)16-13-6-4-5-12(11-13)15(20)18-9-7-17(2)8-10-18/h4-6,11H,3,7-10H2,1-2H3,(H,16,19)