1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-(4-methylphenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-(4-methylphenyl)-2-oxidanyl-ethanone Openeye Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-(p-tolyl)ethanone CAS Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-(4-methylphenyl)ethanone IUPAC Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-(4-methylphenyl)ethanone Traditional Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-cyclopentyl-2-hydroxy-2-(p-tolyl)ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N3CC4C(C3)C4N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N3CC4C(C3)C4N)O

InChI

InChI=1S/C19H26N2O2/c1-12-6-8-14(9-7-12)19(23,13-4-2-3-5-13)18(22)21-10-15-16(11-21)17(15)20/h6-9,13,15-17,23H,2-5,10-11,20H2,1H3