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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-20-7-3-15-25(20)19-10-8-18(9-11-19)22(27)24-14-12-17-5-1-4-16-6-2-13-23-21(16)17/h1-2,4-6,8-11,13H,3,7,12,14-15H2,(H,24,27)