2-cyclopentyl-N-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide dihydrochloride

Systemtic Name: 2-cyclopentyl-N-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide dihydrochloride Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-2-phenyl-acetamide dihydrochloride CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-2-phenylacetamide dihydrochloride IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide dihydrochloride Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-2-phenyl-acetamide dihydrochloride Formula: C25H35Cl2N3O2 MolecularWeight: 480.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C25H33N3O2.2ClH/c1-19-8-7-13-23(26-19)18-28-16-14-22(15-17-28)27-24(29)25(30,21-11-5-6-12-21)20-9-3-2-4-10-20;;/h2-4,7-10,13,21-22,30H,5-6,11-12,14-18H2,1H3,(H,27,29);2*1H