N-[1-[[3-oxidanylidene-1-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]carbamoyl]cyclohexyl]quinoline-2-carboxamide

Systemtic Name: N-[1-[[3-oxidanylidene-1-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]carbamoyl]cyclohexyl]quinoline-2-carboxamide Openeye Name: N-[1-[[3-oxo-1-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-piperidyl]carbamoyl]cyclohexyl]quinoline-2-carboxamide CAS Name: N-[1-[oxo-[[3-oxo-1-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinyl]amino]methyl]cyclohexyl]-2-quinolinecarboxamide IUPAC Name: N-[1-[[3-oxo-1-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidin-4-yl]carbamoyl]cyclohexyl]quinoline-2-carboxamide Traditional Name: N-[1-[[3-keto-1-[2-(2-ketopyrrolidino)phenyl]-4-piperidyl]carbamoyl]cyclohexyl]quinaldamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCN(CC2=O)C3=CC=CC=C3N4CCCC4=O)NC(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCN(CC2=O)C3=CC=CC=C3N4CCCC4=O)NC(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H35N5O4/c38-28-21-36(26-11-4-5-12-27(26)37-19-8-13-29(37)39)20-16-24(28)34-31(41)32(17-6-1-7-18-32)35-30(40)25-15-14-22-9-2-3-10-23(22)33-25/h2-5,9-12,14-15,24H,1,6-8,13,16-21H2,(H,34,41)(H,35,40)