4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-tetralin-1-yl-benzamide CAS Name: 4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-methyl-N-tetralin-1-yl-benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H23ClN2O2/c1-24(19-9-4-7-15-6-2-3-8-17(15)19)22(27)16-11-12-18(23)20(14-16)25-13-5-10-21(25)26/h2-3,6,8,11-12,14,19H,4-5,7,9-10,13H2,1H3