N-tert-butyl-2-[4-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[4-(4-ethoxyphenyl)-4-oxobutanoyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(4-keto-4-p-phenetyl-butanoyl)piperazino]acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H33N3O4/c1-5-29-18-8-6-17(7-9-18)19(26)10-11-21(28)25-14-12-24(13-15-25)16-20(27)23-22(2,3)4/h6-9H,5,10-16H2,1-4H3,(H,23,27)