3-[2-[(4-pyrrolidin-1-ylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-[(4-pyrrolidin-1-ylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-[(4-pyrrolidin-1-ylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-[(4-pyrrolidin-1-ylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-(4-pyrrolidinobenzyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CN3CCC4(CCCC3C4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CN3CCC4(CCCC3C4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C26H33N3O/c27-25(30)21-5-3-6-22(17-21)26-12-4-7-24(18-26)29(16-13-26)19-20-8-10-23(11-9-20)28-14-1-2-15-28/h3,5-6,8-11,17,24H,1-2,4,7,12-16,18-19H2,(H2,27,30)