N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

InChI

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