N-phenyl-N-[[4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-yl]methyl]propanamide

Systemtic Name: N-phenyl-N-[[4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-yl]methyl]propanamide Openeye Name: N-[(4-benzyl-4-azabicyclo[4.1.0]heptan-6-yl)methyl]-N-phenyl-propanamide CAS Name: N-phenyl-N-[[4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-yl]methyl]propanamide IUPAC Name: N-[(4-benzyl-4-azabicyclo[4.1.0]heptan-6-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(4-benzyl-4-azabicyclo[4.1.0]heptan-6-yl)methyl]-N-phenyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC12CC1CCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC12CC1CCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-2-22(26)25(21-11-7-4-8-12-21)18-23-15-20(23)13-14-24(17-23)16-19-9-5-3-6-10-19/h3-12,20H,2,13-18H2,1H3