4-bromanyl-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-bromo-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-bromo-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-bromo-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-bromo-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]benzamide Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O/c23-20-8-5-17(6-9-20)22(26)24-21-10-7-18-13-16(3-4-19(18)14-21)15-25-11-1-2-12-25/h5-10,13-14H,1-4,11-12,15H2,(H,24,26)