1-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-(4-succinimidobenzoyl)nipecotamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c27-20-12-13-21(28)26(20)19-10-8-16(9-11-19)23(30)25-14-4-5-17(15-25)22(29)24-18-6-2-1-3-7-18/h1-3,6-11,17H,4-5,12-15H2,(H,24,29)