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

Systemtic Name: 4-bromanyl-N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]butyl]benzamide Openeye Name: 4-bromo-N-[4-[(7-methoxytetralin-2-yl)-methyl-amino]butyl]benzamide CAS Name: 4-bromo-N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]benzamide IUPAC Name: 4-bromo-N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]benzamide Traditional Name: 4-bromo-N-[4-[(7-methoxytetralin-2-yl)-methyl-amino]butyl]benzamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O2/c1-26(21-11-7-17-8-12-22(28-2)16-19(17)15-21)14-4-3-13-25-23(27)18-5-9-20(24)10-6-18/h5-6,8-10,12,16,21H,3-4,7,11,13-15H2,1-2H3,(H,25,27)