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

Systemtic Name: 1-[4-(1-azanylethyl)piperidin-1-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-[4-(1-aminoethyl)-1-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone CAS Name: 1-[4-(1-aminoethyl)-1-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylethanone IUPAC Name: 1-[4-(1-aminoethyl)piperidin-1-yl]-2-cyclopentyl-2-hydroxy-2-phenylethanone Traditional Name: 1-[4-(1-aminoethyl)piperidino]-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-15(21)16-11-13-22(14-12-16)19(23)20(24,18-9-5-6-10-18)17-7-3-2-4-8-17/h2-4,7-8,15-16,18,24H,5-6,9-14,21H2,1H3