N-(aminomethyl)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(aminomethyl)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(aminomethyl)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(aminomethyl)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(aminomethyl)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(aminomethyl)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N(CN)C3C4C3CNC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N(CN)C3C4C3CNC4)O

InChI

InChI=1S/C19H27N3O2/c20-12-22(17-15-10-21-11-16(15)17)18(23)19(24,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-17,21,24H,4-5,8-12,20H2