4-[1-[1-azanyl-3-(5-fluoranyl-2-methoxy-phenyl)-3-methyl-cyclopentyl]hexan-2-yl]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[1-[1-azanyl-3-(5-fluoranyl-2-methoxy-phenyl)-3-methyl-cyclopentyl]hexan-2-yl]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[1-[[1-amino-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-cyclopentyl]methyl]pentyl]-3-chloro-benzonitrile CAS Name: 4-[1-[1-amino-3-(5-fluoro-2-methoxyphenyl)-3-methylcyclopentyl]hexan-2-yl]-3-chlorobenzonitrile IUPAC Name: 4-[1-[1-amino-3-(5-fluoro-2-methoxyphenyl)-3-methylcyclopentyl]hexan-2-yl]-3-chlorobenzonitrile Traditional Name: 4-[1-[[1-amino-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-cyclopentyl]methyl]pentyl]-3-chloro-benzonitrile Formula: C26H32ClFN2O MolecularWeight: 442.996483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1(CCC(C1)(C)C2=C(C=CC(=C2)F)OC)N)C3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CCCCC(CC1(CCC(C1)(C)C2=C(C=CC(=C2)F)OC)N)C3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C26H32ClFN2O/c1-4-5-6-19(21-9-7-18(16-29)13-23(21)27)15-26(30)12-11-25(2,17-26)22-14-20(28)8-10-24(22)31-3/h7-10,13-14,19H,4-6,11-12,15,17,30H2,1-3H3