N-(phenylmethyl)-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide

Systemtic Name: N-(phenylmethyl)-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide Openeye Name: N-benzyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide CAS Name: N-(phenylmethyl)-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide IUPAC Name: N-benzyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide Traditional Name: N-benzyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC2=NC=C(C(=C2)CCC1)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCCCC2=NC=C(C(=C2)CCC1)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c24-21(23-15-17-10-6-5-7-11-17)20-16-22-19-13-9-4-2-1-3-8-12-18(20)14-19/h5-7,10-11,14,16H,1-4,8-9,12-13,15H2,(H,23,24)