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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1CCN(CC1)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(CN)C1CCN(CC1)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O

InChI

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