N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-benzyl-benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(phenylmethyl)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-benzylbenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-benzyl-benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21(22-20-13-18-10-11-23(14-18)15-20)19-8-6-17(7-9-19)12-16-4-2-1-3-5-16/h1-9,18,20H,10-15H2,(H,22,24)