N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-benzyl-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(phenylmethyl)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-benzylbenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-benzyl-benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

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