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

Systemtic Name: N-[1-[(6-azanylpyridin-2-yl)methyl]piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide dihydrochloride Openeye Name: N-[1-[(6-amino-2-pyridyl)methyl]-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide dihydrochloride CAS Name: N-[1-[(6-amino-2-pyridinyl)methyl]-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide dihydrochloride IUPAC Name: N-[1-[(6-aminopyridin-2-yl)methyl]piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide dihydrochloride Traditional Name: N-[1-[(6-amino-2-pyridyl)methyl]-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide dihydrochloride Formula: C24H34Cl2N4O2 MolecularWeight: 481.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4=NC(=CC=C4)N)O.Cl.Cl

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4=NC(=CC=C4)N)O.Cl.Cl

InChI

InChI=1S/C24H32N4O2.2ClH/c25-22-12-6-11-21(26-22)17-28-15-13-20(14-16-28)27-23(29)24(30,19-9-4-5-10-19)18-7-2-1-3-8-18;;/h1-3,6-8,11-12,19-20,30H,4-5,9-10,13-17H2,(H2,25,26)(H,27,29);2*1H