3-[[2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)cyclopentyl]-methyl-amino]-4-propan-2-yloxy-benzenecarbonitrile

Systemtic Name: 3-[[2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)cyclopentyl]-methyl-amino]-4-propan-2-yloxy-benzenecarbonitrile Openeye Name: 3-[[2-(4-fluorophenyl)-3-thiazol-2-yl-cyclopentyl]-methyl-amino]-4-isopropoxy-benzonitrile CAS Name: 3-[[2-(4-fluorophenyl)-3-(2-thiazolyl)cyclopentyl]-methylamino]-4-propan-2-yloxybenzonitrile IUPAC Name: 3-[[2-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)cyclopentyl]-methylamino]-4-propan-2-yloxybenzonitrile Traditional Name: 3-[[2-(4-fluorophenyl)-3-thiazol-2-yl-cyclopentyl]-methyl-amino]-4-isopropoxy-benzonitrile Formula: C25H26FN3OS MolecularWeight: 435.556843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#N)N(C)C2CCC(C2C3=CC=C(C=C3)F)C4=NC=CS4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#N)N(C)C2CCC(C2C3=CC=C(C=C3)F)C4=NC=CS4

InChI

InChI=1S/C25H26FN3OS/c1-16(2)30-23-11-4-17(15-27)14-22(23)29(3)21-10-9-20(25-28-12-13-31-25)24(21)18-5-7-19(26)8-6-18/h4-8,11-14,16,20-21,24H,9-10H2,1-3H3