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N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]-1-propan-2-yl-cyclopentane-1-carboxamide

N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]-1-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name:N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]-1-propan-2-yl-cyclopentane-1-carboxamide
Openeye Name:N-[(5-chloro-2-methoxy-phenyl)methyl]-3-[4-(4-fluorophenyl)-1-piperidyl]-1-isopropyl-cyclopentanecarboxamide
CAS Name:N-[(5-chloro-2-methoxyphenyl)methyl]-3-[4-(4-fluorophenyl)-1-piperidinyl]-1-propan-2-yl-1-cyclopentanecarboxamide
IUPAC Name:N-[(5-chloro-2-methoxyphenyl)methyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]-1-propan-2-ylcyclopentane-1-carboxamide
Traditional Name:N-(5-chloro-2-methoxy-benzyl)-3-[4-(4-fluorophenyl)piperidino]-1-isopropyl-cyclopentanecarboxamide
Formula: C28H36ClFN2O2
MolecularWeight: 487.049043
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)N2CCC(CC2)C3=CC=C(C=C3)F)C(=O)NCC4=C(C=CC(=C4)Cl)OC


Isomeric SMILES

CC(C)C1(CCC(C1)N2CCC(CC2)C3=CC=C(C=C3)F)C(=O)NCC4=C(C=CC(=C4)Cl)OC


InChI

InChI=1S/C28H36ClFN2O2/c1-19(2)28(27(33)31-18-22-16-23(29)6-9-26(22)34-3)13-10-25(17-28)32-14-11-21(12-15-32)20-4-7-24(30)8-5-20/h4-9,16,19,21,25H,10-15,17-18H2,1-3H3,(H,31,33)


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