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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-(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=C3)N4CCCC4=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O2/c24-20-12-5-13-23(20)17-9-3-8-16(14-17)21(25)22-19-11-4-7-15-6-1-2-10-18(15)19/h1-3,6,8-10,14,19H,4-5,7,11-13H2,(H,22,25)/t19-/m0/s1