2-cyclohexyl-2-methoxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-2-methoxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-methoxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-methoxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-methoxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-methoxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)OC)C

Isomeric SMILES

CC(=CCCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H38N2O2/c1-19(2)11-10-16-28-17-22-23(18-28)24(22)27-25(29)26(30-3,20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4,6-7,11-13,21-24H,5,8-10,14-18H2,1-3H3,(H,27,29)