N-[2-(4-tert-butylphenoxy)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-tert-butylphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(4-tert-butylphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-tert-butylphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(4-tert-butylphenoxy)ethyl]-4-keto-butyramide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H33N3O4/c1-17(26)24-12-14-25(15-13-24)21(28)10-9-20(27)23-11-16-29-19-7-5-18(6-8-19)22(2,3)4/h5-8H,9-16H2,1-4H3,(H,23,27)