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N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentanamine

N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentanamine

Systemtic Name:N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentanamine
Openeye Name:N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentanamine
CAS Name:N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentanamine
IUPAC Name:N-[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentanamine
Traditional Name:[(3-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-cyclopentyl-amine
Formula: C20H20ClN3O
MolecularWeight: 353.8453
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C2=CC(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)NC(C2=CC(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C20H20ClN3O/c21-16-10-6-9-15(13-16)18(22-17-11-4-5-12-17)20-24-23-19(25-20)14-7-2-1-3-8-14/h1-3,6-10,13,17-18,22H,4-5,11-12H2


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