4-bromanyl-N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzamide Openeye Name: 4-bromo-N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]benzamide CAS Name: 4-bromo-N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]benzamide IUPAC Name: 4-bromo-N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]benzamide Traditional Name: 4-bromo-N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C1=CC=C(C=C1)Br)C2CCC3=C(C2)C=C(C=C3)O

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)Br)C2CCC3=C(C2)C=C(C=C3)O

InChI

InChI=1S/C22H27BrN2O2/c1-25(20-10-6-16-7-11-21(26)15-18(16)14-20)13-3-2-12-24-22(27)17-4-8-19(23)9-5-17/h4-5,7-9,11,15,20,26H,2-3,6,10,12-14H2,1H3,(H,24,27)