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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-3-6-15(19)16-13-7-4-5-8-14(13)18-11-9-17(2)10-12-18/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,16,19)