N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-benzyl-benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(phenylmethyl)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-benzylbenzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-benzyl-benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22(23-21-15-19-10-12-24(16-21)13-11-19)20-8-6-18(7-9-20)14-17-4-2-1-3-5-17/h1-9,19,21H,10-16H2,(H,23,25)