N-[2-(6,6-diphenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(6,6-diphenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(6,6-diphenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(6,6-diphenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(6,6-diphenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(6,6-diphenyl-3-azabicyclo[3.1.0]hexan-3-yl)ethyl]-1-naphthamide Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)CN1CCNC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C2C(C2(C3=CC=CC=C3)C4=CC=CC=C4)CN1CCNC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H28N2O/c33-29(26-17-9-11-22-10-7-8-16-25(22)26)31-18-19-32-20-27-28(21-32)30(27,23-12-3-1-4-13-23)24-14-5-2-6-15-24/h1-17,27-28H,18-21H2,(H,31,33)