N-[2-(aminocarbonylamino)ethyl]-4-tert-butyl-N-[[1-(2-oxidanylethanoyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-4-tert-butyl-N-[[1-(2-oxidanylethanoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 4-tert-butyl-N-[[1-(2-hydroxyacetyl)-3-piperidyl]methyl]-N-(2-ureidoethyl)benzamide CAS Name: 4-tert-butyl-N-[2-(carbamoylamino)ethyl]-N-[[1-(2-hydroxy-1-oxoethyl)-3-piperidinyl]methyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(carbamoylamino)ethyl]-N-[[1-(2-hydroxyacetyl)piperidin-3-yl]methyl]benzamide Traditional Name: 4-tert-butyl-N-[(1-glycoloyl-3-piperidyl)methyl]-N-(2-ureidoethyl)benzamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCNC(=O)N)CC2CCCN(C2)C(=O)CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCNC(=O)N)CC2CCCN(C2)C(=O)CO

InChI

InChI=1S/C22H34N4O4/c1-22(2,3)18-8-6-17(7-9-18)20(29)26(12-10-24-21(23)30)14-16-5-4-11-25(13-16)19(28)15-27/h6-9,16,27H,4-5,10-15H2,1-3H3,(H3,23,24,30)