3-[[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-3-[[4-(succinimidomethyl)benzoyl]amino]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C24H26N4O4/c25-23(31)18-8-9-20(27-12-2-1-3-13-27)19(14-18)26-24(32)17-6-4-16(5-7-17)15-28-21(29)10-11-22(28)30/h4-9,14H,1-3,10-13,15H2,(H2,25,31)(H,26,32)