N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-benzyl-benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(phenylmethyl)benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-benzylbenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-benzyl-benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20(22-19-12-16-11-18(19)21-13-16)17-8-6-15(7-9-17)10-14-4-2-1-3-5-14/h1-9,16,18-19,21H,10-13H2,(H,22,23)