2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(1R,5S)-3-propyl-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(1R,5S)-3-propyl-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1R,5S)-3-propyl-3-azabicyclo[3.1.0]hexan-6-yl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1R,5S)-3-propyl-3-azabicyclo[3.1.0]hexan-6-yl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1R,5S)-3-propyl-3-azabicyclo[3.1.0]hexan-6-yl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1R,5S)-3-propyl-3-azabicyclo[3.1.0]hexan-6-yl]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2C(C1)C2NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCN1C[C@@H]2[C@H](C1)C2NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H30N2O2/c1-2-12-23-13-17-18(14-23)19(17)22-20(24)21(25,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,16-19,25H,2,6-7,10-14H2,1H3,(H,22,24)/t17-,18+,19?,21?