N-(phenylmethyl)-N-(3-phenylpropyl)-1-azabicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(phenylmethyl)-N-(3-phenylpropyl)-1-azabicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-benzyl-N-(3-phenylpropyl)-1-azabicyclo[2.2.1]heptane-3-carboxamide CAS Name: N-(phenylmethyl)-N-(3-phenylpropyl)-1-azabicyclo[2.2.1]heptane-3-carboxamide IUPAC Name: N-benzyl-N-(3-phenylpropyl)-1-azabicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-benzyl-N-(3-phenylpropyl)-1-azabicyclo[2.2.1]heptane-3-carboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN2CC1C(C2)C(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(22-18-24-15-13-21(22)17-24)25(16-20-10-5-2-6-11-20)14-7-12-19-8-3-1-4-9-19/h1-6,8-11,21-22H,7,12-18H2