N-phenyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]propanamide

Systemtic Name: N-phenyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]propanamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide CAS Name: N-phenyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]propanamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2CCC(C1)N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC2CCC(C1)N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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