4-[8-azanyl-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(methylcarbamoyl)octyl]benzamide

Systemtic Name: 4-[8-azanyl-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(methylcarbamoyl)octyl]benzamide Openeye Name: 4-[8-amino-4-(2,5-dioxopyrrolidin-1-yl)-4-(methylcarbamoyl)octyl]benzamide CAS Name: 4-[8-amino-4-(2,5-dioxo-1-pyrrolidinyl)-4-(methylcarbamoyl)octyl]benzamide IUPAC Name: 4-[8-amino-4-(2,5-dioxopyrrolidin-1-yl)-4-(methylcarbamoyl)octyl]benzamide Traditional Name: 4-[8-amino-4-(methylcarbamoyl)-4-succinimido-octyl]benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CCCCN)(CCCC1=CC=C(C=C1)C(=O)N)N2C(=O)CCC2=O

Isomeric SMILES

CNC(=O)C(CCCCN)(CCCC1=CC=C(C=C1)C(=O)N)N2C(=O)CCC2=O

InChI

InChI=1S/C21H30N4O4/c1-24-20(29)21(12-2-3-14-22,25-17(26)10-11-18(25)27)13-4-5-15-6-8-16(9-7-15)19(23)28/h6-9H,2-5,10-14,22H2,1H3,(H2,23,28)(H,24,29)