4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-cycloheptyl-benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-cycloheptyl-benzamide Openeye Name: N-cycloheptyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-cycloheptyl-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-cycloheptyl-4-(succinimidomethyl)benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H24N2O3/c22-17-11-12-18(23)21(17)13-14-7-9-15(10-8-14)19(24)20-16-5-3-1-2-4-6-16/h7-10,16H,1-6,11-13H2,(H,20,24)