4-[[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(6-bromo-2-hydroxy-1-naphthyl)methyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(6-bromo-2-hydroxy-1-naphthalenyl)methyl-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(6-bromo-2-hydroxynaphthalen-1-yl)methyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(6-bromo-2-hydroxy-1-naphthyl)methyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC3=C(C=CC4=C3C=CC(=C4)Br)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC3=C(C=CC4=C3C=CC(=C4)Br)O

InChI

InChI=1S/C23H23BrN2O2/c1-26(13-15-2-4-16(5-3-15)23(28)25-19-8-9-19)14-21-20-10-7-18(24)12-17(20)6-11-22(21)27/h2-7,10-12,19,27H,8-9,13-14H2,1H3,(H,25,28)