4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-tetralin-5-yl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(succinimidomethyl)-N-tetralin-5-yl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C22H22N2O3/c25-20-12-13-21(26)24(20)14-15-8-10-17(11-9-15)22(27)23-19-7-3-5-16-4-1-2-6-18(16)19/h3,5,7-11H,1-2,4,6,12-14H2,(H,23,27)