3-azanyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1,2-benzoxazole-5-carboxamide

Systemtic Name: 3-azanyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1,2-benzoxazole-5-carboxamide Openeye Name: 3-amino-N-[[5-oxo-1-[4-(2-oxo-1-piperidyl)phenyl]pyrrolidin-3-yl]methyl]-1,2-benzoxazole-5-carboxamide CAS Name: 3-amino-N-[[5-oxo-1-[4-(2-oxo-1-piperidinyl)phenyl]-3-pyrrolidinyl]methyl]-1,2-benzoxazole-5-carboxamide IUPAC Name: 3-amino-N-[[5-oxo-1-[4-(2-oxopiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1,2-benzoxazole-5-carboxamide Traditional Name: 3-amino-N-[[5-keto-1-[4-(2-ketopiperidino)phenyl]pyrrolidin-3-yl]methyl]indoxazene-5-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC5=C(C=C4)ON=C5N

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC5=C(C=C4)ON=C5N

InChI

InChI=1S/C24H25N5O4/c25-23-19-12-16(4-9-20(19)33-27-23)24(32)26-13-15-11-22(31)29(14-15)18-7-5-17(6-8-18)28-10-2-1-3-21(28)30/h4-9,12,15H,1-3,10-11,13-14H2,(H2,25,27)(H,26,32)