3-bromanyl-N-[3-methyl-2-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[3-methyl-2-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]benzamide Openeye Name: 3-bromo-N-(3-methyl-2-oxo-1-tetralin-1-yl-pyrrolidin-3-yl)benzamide CAS Name: 3-bromo-N-[3-methyl-2-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrrolidinyl]benzamide IUPAC Name: 3-bromo-N-[3-methyl-2-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]benzamide Traditional Name: 3-bromo-N-(2-keto-3-methyl-1-tetralin-1-yl-pyrrolidin-3-yl)benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C2CCCC3=CC=CC=C23)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1(CCN(C1=O)C2CCCC3=CC=CC=C23)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H23BrN2O2/c1-22(24-20(26)16-8-4-9-17(23)14-16)12-13-25(21(22)27)19-11-5-7-15-6-2-3-10-18(15)19/h2-4,6,8-10,14,19H,5,7,11-13H2,1H3,(H,24,26)