N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-keto-butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C20H29N3O4/c1-15-4-5-18(16(2)14-15)27-13-8-21-19(25)6-7-20(26)23-11-9-22(10-12-23)17(3)24/h4-5,14H,6-13H2,1-3H3,(H,21,25)