4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-21-7-3-15-26(21)16-17-8-10-20(11-9-17)23(28)25-14-12-19-5-1-4-18-6-2-13-24-22(18)19/h1-2,4-6,8-11,13H,3,7,12,14-16H2,(H,25,28)