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

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c22-17-11-10-15(13-19(17)24-12-4-9-20(24)25)21(26)23-18-8-3-6-14-5-1-2-7-16(14)18/h1-2,5,7,10-11,13,18H,3-4,6,8-9,12H2,(H,23,26)/t18-/m0/s1