N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methyl-butanamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-methylbutanamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methylbutanamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-methyl-butyramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)12-17(22)18-15-6-4-5-7-16(15)20-10-8-19(9-11-20)14(3)21/h4-7,13H,8-12H2,1-3H3,(H,18,22)