N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]cyclohexanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H27N3O3/c27-21-8-4-5-13-25(21)19-9-11-20(12-10-19)26-16-17(14-22(26)28)15-24-23(29)18-6-2-1-3-7-18/h4-5,8-13,17-18H,1-3,6-7,14-16H2,(H,24,29)