1-[4-(1-azanylpropan-2-yl)-1-cyclopentyl-2-oxidanyl-piperidin-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(1-azanylpropan-2-yl)-1-cyclopentyl-2-oxidanyl-piperidin-2-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(2-amino-1-methyl-ethyl)-1-cyclopentyl-2-hydroxy-2-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-(1-aminopropan-2-yl)-1-cyclopentyl-2-hydroxy-2-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-(1-aminopropan-2-yl)-1-cyclopentyl-2-hydroxypiperidin-2-yl]-2-phenylethanone Traditional Name: 1-[4-(2-amino-1-methyl-ethyl)-1-cyclopentyl-2-hydroxy-2-piperidyl]-2-phenyl-ethanone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1CCN(C(C1)(C(=O)CC2=CC=CC=C2)O)C3CCCC3

Isomeric SMILES

CC(CN)C1CCN(C(C1)(C(=O)CC2=CC=CC=C2)O)C3CCCC3

InChI

InChI=1S/C21H32N2O2/c1-16(15-22)18-11-12-23(19-9-5-6-10-19)21(25,14-18)20(24)13-17-7-3-2-4-8-17/h2-4,7-8,16,18-19,25H,5-6,9-15,22H2,1H3