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

Systemtic Name: N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]quinoline-2-carboxamide Openeye Name: N-[[5-oxo-1-[4-(2-oxo-1-piperidyl)phenyl]pyrrolidin-3-yl]methyl]quinoline-2-carboxamide CAS Name: N-[[5-oxo-1-[4-(2-oxo-1-piperidinyl)phenyl]-3-pyrrolidinyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[5-oxo-1-[4-(2-oxopiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]quinoline-2-carboxamide Traditional Name: N-[[5-keto-1-[4-(2-ketopiperidino)phenyl]pyrrolidin-3-yl]methyl]quinaldamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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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=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N4O3/c31-24-7-3-4-14-29(24)20-9-11-21(12-10-20)30-17-18(15-25(30)32)16-27-26(33)23-13-8-19-5-1-2-6-22(19)28-23/h1-2,5-6,8-13,18H,3-4,7,14-17H2,(H,27,33)