N-[3-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-1-(p-tolyl)propyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)C)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-13-4-6-16(7-5-13)17(19-14(2)22)12-18(24)21-10-8-20(9-11-21)15(3)23/h4-7,17H,8-12H2,1-3H3,(H,19,22)