4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[3-(2,3,5-trimethylphenoxy)propyl]butyramide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4/c1-16-14-17(2)18(3)20(15-16)29-13-5-8-23-21(27)6-7-22(28)25-11-9-24(10-12-25)19(4)26/h14-15H,5-13H2,1-4H3,(H,23,27)