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

Systemtic Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-methyl-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 2-methyl-N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 2-methyl-N-[3-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(2)15(20)17-14-6-4-5-13(11-14)16(21)19-9-7-18(3)8-10-19/h4-6,11-12H,7-10H2,1-3H3,(H,17,20)