2-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H22N2O2/c24-20-13-6-14-23(20)19-12-4-3-10-17(19)21(25)22-18-11-5-8-15-7-1-2-9-16(15)18/h1-4,7,9-10,12,18H,5-6,8,11,13-14H2,(H,22,25)/t18-/m0/s1